Anisil

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H14O4
Molecular Weight	270.28
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Anisil

Structure Search

SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(OC)C=C2

InChI

InChIKey=YNANGXWUZWWFKX-UHFFFAOYSA-N

InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Anisil

Systematic Name

English

NSC-19218

Preferred Name

English

Ethanedione, bis(4-methoxyphenyl)-

Systematic Name

English

1,2-Ethanedione, 1,2-bis(4-methoxyphenyl)-

Systematic Name

English

4,4'-Dimethoxybenzil

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3061631

Created by admin on Wed Apr 02 14:32:32 GMT 2025 , Edited by admin on Wed Apr 02 14:32:32 GMT 2025

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PUBCHEM

71043

Created by admin on Wed Apr 02 14:32:32 GMT 2025 , Edited by admin on Wed Apr 02 14:32:32 GMT 2025

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ECHA (EC/EINECS)

214-960-5

Created by admin on Wed Apr 02 14:32:32 GMT 2025 , Edited by admin on Wed Apr 02 14:32:32 GMT 2025

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FDA UNII

98DR7869CR

Created by admin on Wed Apr 02 14:32:32 GMT 2025 , Edited by admin on Wed Apr 02 14:32:32 GMT 2025

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CAS

1226-42-2

Created by admin on Wed Apr 02 14:32:32 GMT 2025 , Edited by admin on Wed Apr 02 14:32:32 GMT 2025

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NSC

19218

Created by admin on Wed Apr 02 14:32:32 GMT 2025 , Edited by admin on Wed Apr 02 14:32:32 GMT 2025

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SUBSTANCE RECORD


					98DR7869CR

Anisil