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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O4
Molecular Weight 254.2375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHRYSOPHANIC ACID

SMILES

CC1=CC2=C(C(O)=C1)C(=O)C3=C(C=CC=C3O)C2=O

InChI

InChIKey=LQGUBLBATBMXHT-UHFFFAOYSA-N
InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10O4
Molecular Weight 254.2375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:58:32 UTC 2023
Edited
by admin
on Sat Dec 16 19:58:32 UTC 2023
Record UNII
N1ST8V8RR2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSOPHANIC ACID
MI   WHO-DD  
Common Name English
CHRYSOPHANIC ACID [MI]
Common Name English
4,5-DIHYDROXY-2-METHYLANTHRAQUINONE
Systematic Name English
3-METHYLCHRYSAZIN
Common Name English
CHRYSOPHANOL
INCI  
Official Name English
1,8-DIHYDROXY-3-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
NSC-37132
Code English
C.I. NATURAL YELLOW 23
Code English
NSC-646567
Code English
2-METHYL-4,5-DIHYDROXYANTHRAQUINONE
Systematic Name English
C.I. 75400
Code English
Chrysophanic acid [WHO-DD]
Common Name English
1,8-DIHYDROXY-3-METHYLANTHRAQUINONE
Systematic Name English
3-METHYL-1,8-DIHYDROXYANTHRAQUINONE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m3532
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID6024832
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
FDA UNII
N1ST8V8RR2
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
MESH
C027113
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
CHEBI
3687
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
SMS_ID
100000126027
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
CAS
481-74-3
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-572-2
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
PUBCHEM
10208
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
NSC
37132
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
WIKIPEDIA
Chrysophanic acid
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
EVMPD
SUB33000
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
NSC
646567
Created by admin on Sat Dec 16 19:58:32 UTC 2023 , Edited by admin on Sat Dec 16 19:58:32 UTC 2023
PRIMARY
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PARENT -> CONSTITUENT ALWAYS PRESENT
Related Record Type Details
ACTIVE MOIETY