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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O4
Molecular Weight 268.2641
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-Methoxyflavonol

SMILES

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

InChI

InChIKey=IIBBFGMVMNZMGA-UHFFFAOYSA-N
InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O4
Molecular Weight 268.2641
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 Tue Apr 01 19:58:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:43 GMT 2025
Record UNII
328R9ELU9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-102030
Preferred Name English
4'-Methoxyflavonol
Common Name English
4H-1-Benzopyran-4-one, 3-hydroxy-2-(4-methoxyphenyl)-
Systematic Name English
3-Hydroxy-2-(4-methoxyphenyl)chromen-4-one
Systematic Name English
Flavone, 3-hydroxy-4?-methoxy-
Common Name English
3-Hydroxy-4'-methoxyflavone
Common Name English
3-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
NSC
102030
Created by admin on Tue Apr 01 19:58:43 GMT 2025 , Edited by admin on Tue Apr 01 19:58:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID60218967
Created by admin on Tue Apr 01 19:58:43 GMT 2025 , Edited by admin on Tue Apr 01 19:58:43 GMT 2025
PRIMARY
FDA UNII
328R9ELU9F
Created by admin on Tue Apr 01 19:58:43 GMT 2025 , Edited by admin on Tue Apr 01 19:58:43 GMT 2025
PRIMARY
CAS
6889-78-7
Created by admin on Tue Apr 01 19:58:43 GMT 2025 , Edited by admin on Tue Apr 01 19:58:43 GMT 2025
PRIMARY
PUBCHEM
97141
Created by admin on Tue Apr 01 19:58:43 GMT 2025 , Edited by admin on Tue Apr 01 19:58:43 GMT 2025
PRIMARY