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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO5
Molecular Weight 313.3047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AVENANTHRAMIDE E

SMILES

COC1=C(O)C=CC(\C=C\C(=O)NC2=C(C=CC=C2)C(O)=O)=C1

InChI

InChIKey=FSKJPXSYWQUVGO-VQHVLOKHSA-N
InChI=1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17(21)22/h2-10,19H,1H3,(H,18,20)(H,21,22)/b9-7+

HIDE SMILES / InChI

Molecular Formula C17H15NO5
Molecular Weight 313.3047
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:53 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:53 GMT 2023
Record UNII
SB9MUF0VRT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVENANTHRAMIDE E
Common Name English
BENZOIC ACID, 2-(((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXO-2-PROPENYL)AMINO)-
Systematic Name English
2-(((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)AMINO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-((3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXO-2-PROPENYL)AMINO)-, (E)-
Systematic Name English
AVENANTHRAMIDE 1F
Common Name English
Code System Code Type Description
FDA UNII
SB9MUF0VRT
Created by admin on Sat Dec 16 13:05:53 GMT 2023 , Edited by admin on Sat Dec 16 13:05:53 GMT 2023
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EPA CompTox
DTXSID20437293
Created by admin on Sat Dec 16 13:05:53 GMT 2023 , Edited by admin on Sat Dec 16 13:05:53 GMT 2023
PRIMARY
PUBCHEM
10245047
Created by admin on Sat Dec 16 13:05:53 GMT 2023 , Edited by admin on Sat Dec 16 13:05:53 GMT 2023
PRIMARY
CAS
93755-77-2
Created by admin on Sat Dec 16 13:05:53 GMT 2023 , Edited by admin on Sat Dec 16 13:05:53 GMT 2023
PRIMARY