7-Hydroxy-3′,4′,5,6-tetramethoxyflavone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18O7
Molecular Weight	358.342
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-Hydroxy-3′,4′,5,6-tetramethoxyflavone

Structure Search

SMILES

COC1=CC=C(C=C1OC)C2=CC(=O)C3=C(OC)C(OC)=C(O)C=C3O2

InChI

InChIKey=QZNYGJAJWILZLF-UHFFFAOYSA-N

InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-16(26-14)9-12(21)18(24-3)19(17)25-4/h5-9,21H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H18O7
Molecular Weight	358.342
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 `Sat Dec 16 16:34:29 GMT 2023` Edited by `admin` on `Sat Dec 16 16:34:29 GMT 2023`
Record UNII	X28WLH9Z2F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-Hydroxy-3′,4′,5,6-tetramethoxyflavone

Systematic Name

English

2-(3,4-Dimethoxyphenyl)-7-hydroxy-5,6-dimethoxy-4H-chromen-4-one

Systematic Name

English

2-(3,4-Dimethoxyphenyl)-7-hydroxy-5,6-dimethoxy-4H-1-benzopyran-4-one

Systematic Name

English

2-(3,4-Dimethoxyphenyl)-5,6-dimethoxy-7-oxidanyl-chromen-4-one

Systematic Name

English

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-hydroxy-5,6-dimethoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70193978

Created by admin on Sat Dec 16 16:34:29 GMT 2023 , Edited by admin on Sat Dec 16 16:34:29 GMT 2023

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FDA UNII

X28WLH9Z2F

Created by admin on Sat Dec 16 16:34:29 GMT 2023 , Edited by admin on Sat Dec 16 16:34:29 GMT 2023

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PUBCHEM

5491643

Created by admin on Sat Dec 16 16:34:29 GMT 2023 , Edited by admin on Sat Dec 16 16:34:29 GMT 2023

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CAS

40983-99-1

Created by admin on Sat Dec 16 16:34:29 GMT 2023 , Edited by admin on Sat Dec 16 16:34:29 GMT 2023

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