5,7,8-TRIHYDROXY-4'-METHOXYFLAVONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H12O6
Molecular Weight	300.2629
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,7,8-TRIHYDROXY-4'-METHOXYFLAVONE

Structure Search

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(O)=C(O)C=C3O

InChI

InChIKey=FIYPYRNWAKRRIU-UHFFFAOYSA-N

InChI=1S/C16H12O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-7,17,19-20H,1H3

HIDE SMILES / InChI

Molecular Formula	C16H12O6
Molecular Weight	300.2629
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 07:11:32 GMT 2025` Edited by `admin` on `Wed Apr 02 07:11:32 GMT 2025`
Record UNII	206883WG47
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,7,8-TRIHYDROXY-4'-METHOXYFLAVONE

Systematic Name

English

TAKAKIN

Preferred Name

English

4H-1-BENZOPYRAN-4-ONE, 5,7,8-TRIHYDROXY-2-(4-METHOXYPHENYL)-

Systematic Name

English

4'-METHYLISOSCUTELLAREIN

Common Name

English

4'-O-METHYLISOSCUTELLAREIN

Common Name

English

8-HYDROXYACACETIN

Common Name

English

5,7,8-TRIHYDROXY-2-(4-METHOXYPHENYL)CHROMEN-4-ONE

Systematic Name

English

2-(4-METHOXYPHENYL)-5,7,8-TRIS(OXIDANYL)CHROMEN-4-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

44258588

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY

CAS

51876-19-8

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY

FDA UNII

206883WG47

Created by admin on Wed Apr 02 07:11:32 GMT 2025 , Edited by admin on Wed Apr 02 07:11:32 GMT 2025

PRIMARY