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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O3
Molecular Weight 252.2647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3?-Hydroxy-6-methylflavone

SMILES

CC1=CC2=C(OC(=CC2=O)C3=CC(O)=CC=C3)C=C1

InChI

InChIKey=BNOQFZSTTRNHCN-UHFFFAOYSA-N
InChI=1S/C16H12O3/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9,17H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O3
Molecular Weight 252.2647
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 05:48:38 GMT 2025
Edited
by admin
on Wed Apr 02 05:48:38 GMT 2025
Record UNII
GE7H2GV2HE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Hydroxyphenyl)-6-methyl-4H-1-benzopyran-4-one
Preferred Name English
3?-Hydroxy-6-methylflavone
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3-hydroxyphenyl)-6-methyl-
Systematic Name English
2-(3-Hydroxyphenyl)-6-methyl-chromen-4-one
Systematic Name English
Code System Code Type Description
CAS
468060-75-5
Created by admin on Wed Apr 02 05:48:38 GMT 2025 , Edited by admin on Wed Apr 02 05:48:38 GMT 2025
PRIMARY
FDA UNII
GE7H2GV2HE
Created by admin on Wed Apr 02 05:48:38 GMT 2025 , Edited by admin on Wed Apr 02 05:48:38 GMT 2025
PRIMARY
PUBCHEM
11075942
Created by admin on Wed Apr 02 05:48:38 GMT 2025 , Edited by admin on Wed Apr 02 05:48:38 GMT 2025
PRIMARY