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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CHAVICINE

SMILES

O=C(\C=C/C=C\C1=CC2=C(OCO2)C=C1)N3CCCCC3

InChI

InChIKey=MXXWOMGUGJBKIW-PORYWJCVSA-N
InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2-,7-3-

HIDE SMILES / InChI

Approval Year

Name Type Language
CHAVICINE
MI  
Common Name English
PIPERINE, (Z)-
Common Name English
(Z,Z)-1-PIPEROYLPIPERIDINE
Common Name English
PIPERIDINE, 1-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-, (Z,Z)-
Common Name English
CHAVICINE [MI]
Common Name English
CHAVICIN
Common Name English
CIS-PIPERINE
Common Name English
PIPERIDINE, 1-((2Z,4Z)-5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-
Systematic Name English
2,4-PENTADIEN-1-ONE, 5-(1,3-BENZODIOXOL-5-YL)-1-(1-PIPERIDINYL)-, (2Z,4Z)-
Systematic Name English
PIPERIDINE, 1-PIPEROYL-, (Z,Z)-
Common Name English
Code System Code Type Description
PUBCHEM
1548912
Created by admin on Sat Dec 16 00:22:48 UTC 2023 , Edited by admin on Sat Dec 16 00:22:48 UTC 2023
PRIMARY
CAS
495-91-0
Created by admin on Sat Dec 16 00:22:48 UTC 2023 , Edited by admin on Sat Dec 16 00:22:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID301023602
Created by admin on Sat Dec 16 00:22:48 UTC 2023 , Edited by admin on Sat Dec 16 00:22:48 UTC 2023
PRIMARY
MERCK INDEX
m3318
Created by admin on Sat Dec 16 00:22:48 UTC 2023 , Edited by admin on Sat Dec 16 00:22:48 UTC 2023
PRIMARY Merck Index
FDA UNII
95JV386FPD
Created by admin on Sat Dec 16 00:22:48 UTC 2023 , Edited by admin on Sat Dec 16 00:22:48 UTC 2023
PRIMARY
WIKIPEDIA
CHAVICINE
Created by admin on Sat Dec 16 00:22:48 UTC 2023 , Edited by admin on Sat Dec 16 00:22:48 UTC 2023
PRIMARY