Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H14O4 |
Molecular Weight | 282.2907 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(=O)C3=C(OC2=C1C)C(CC(O)=O)=CC=C3
InChI
InChIKey=XGOYIMQSIKSOBS-UHFFFAOYSA-N
InChI=1S/C17H14O4/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2/h3-7H,8H2,1-2H3,(H,18,19)
Molecular Formula | C17H14O4 |
Molecular Weight | 282.2907 |
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
Edited
Fri Dec 15 16:02:53 UTC 2023
by
admin
on
Fri Dec 15 16:02:53 UTC 2023
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Record UNII |
0829J8133H
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C306
Created by
admin on Fri Dec 15 16:02:53 UTC 2023 , Edited by admin on Fri Dec 15 16:02:53 UTC 2023
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100000151799
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DB06235
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C2504
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8918
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Vadimezan
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DTXSID2040949
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C066668
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SUB126221
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117570-53-3
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0829J8133H
Created by
admin on Fri Dec 15 16:02:53 UTC 2023 , Edited by admin on Fri Dec 15 16:02:53 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> ACTIVATOR |
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SALT/SOLVATE -> PARENT |
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