5,6,2?-Trimethoxyflavone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16O5
Molecular Weight	312.3166
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C2=C(OC(=CC2=O)C3=C(OC)C=CC=C3)C=C1

InChI

InChIKey=IQWXFMQSQNSHKI-UHFFFAOYSA-N

InChI=1S/C18H16O5/c1-20-13-7-5-4-6-11(13)16-10-12(19)17-14(23-16)8-9-15(21-2)18(17)22-3/h4-10H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H16O5
Molecular Weight	312.3166
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 `Wed Apr 02 07:12:11 GMT 2025` Edited by `admin` on `Wed Apr 02 07:12:11 GMT 2025`
Record UNII	NC3M2X9J4J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,6,2?-Trimethoxyflavone

Common Name

English

2?,5,6-Trimethoxyflavone

Preferred Name

English

Flavone, 2?,5,6-trimethoxy-

Common Name

English

4H-1-Benzopyran-4-one, 5,6-dimethoxy-2-(2-methoxyphenyl)-

Systematic Name

English

5,6-Dimethoxy-2-(2-methoxyphenyl)-4H-1-benzopyran-4-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID901206298

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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FDA UNII

NC3M2X9J4J

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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PUBCHEM

14484690

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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CAS

16266-97-0

Created by admin on Wed Apr 02 07:12:11 GMT 2025 , Edited by admin on Wed Apr 02 07:12:11 GMT 2025

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