AVENANTHRAMIDE E

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 Search

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 `Tue Apr 01 20:12:27 GMT 2025` Edited by `admin` on `Tue Apr 01 20:12:27 GMT 2025`
Record UNII	SB9MUF0VRT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AVENANTHRAMIDE E

Common Name

English

AVENANTHRAMIDE 1F

Preferred 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

Code System Code Type Description

FDA UNII

SB9MUF0VRT

Created by admin on Tue Apr 01 20:12:27 GMT 2025 , Edited by admin on Tue Apr 01 20:12:27 GMT 2025

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EPA CompTox

DTXSID20437293

Created by admin on Tue Apr 01 20:12:27 GMT 2025 , Edited by admin on Tue Apr 01 20:12:27 GMT 2025

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PUBCHEM

10245047

Created by admin on Tue Apr 01 20:12:27 GMT 2025 , Edited by admin on Tue Apr 01 20:12:27 GMT 2025

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CAS

93755-77-2

Created by admin on Tue Apr 01 20:12:27 GMT 2025 , Edited by admin on Tue Apr 01 20:12:27 GMT 2025

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