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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O6
Molecular Weight 328.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxy-4?,7,8-trimethoxyflavone

SMILES

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

InChI

InChIKey=RRZRJBICWWNHRB-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-13(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Hydroxy-4?,7,8-trimethoxyflavone
Common Name English
5-Hydroxy-7,8,4?-trimethoxyflavone
Preferred Name English
4H-1-Benzopyran-4-one, 5-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-
Systematic Name English
Isoscutellarein-7,8,4?-trimethyl ether
Common Name English
5-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
14353376
Created by admin on Wed Apr 02 20:09:01 GMT 2025 , Edited by admin on Wed Apr 02 20:09:01 GMT 2025
PRIMARY
FDA UNII
94Y9LTJ8PE
Created by admin on Wed Apr 02 20:09:01 GMT 2025 , Edited by admin on Wed Apr 02 20:09:01 GMT 2025
PRIMARY
CAS
57096-03-4
Created by admin on Wed Apr 02 20:09:01 GMT 2025 , Edited by admin on Wed Apr 02 20:09:01 GMT 2025
PRIMARY
NIH
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