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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 3,3',7-Trihydroxy-4'-methoxyflavone

SMILES

COC1=CC=C(C=C1O)C2=C(O)C(=O)C3=CC=C(O)C=C3O2

InChI

InChIKey=QVYSSMFEUBQBEU-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-12-5-2-8(6-11(12)18)16-15(20)14(19)10-4-3-9(17)7-13(10)22-16/h2-7,17-18,20H,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 Sat Dec 16 16:07:54 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:54 GMT 2023
Record UNII
G6GM3SVD7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',7-Trihydroxy-4'-methoxyflavone
Systematic Name English
3,7,3′-Trihydroxy-4′-methoxyflavone
Systematic Name English
3,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
Flavone, 3,3′,7-trihydroxy-4′-methoxy-
Systematic Name English
4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
Systematic Name English
2-(4-Methoxy-3-oxidanyl-phenyl)-3,7-bis(oxidanyl)chromen-4-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001167746
Created by admin on Sat Dec 16 16:07:54 GMT 2023 , Edited by admin on Sat Dec 16 16:07:54 GMT 2023
PRIMARY
PUBCHEM
5378244
Created by admin on Sat Dec 16 16:07:54 GMT 2023 , Edited by admin on Sat Dec 16 16:07:54 GMT 2023
PRIMARY
FDA UNII
G6GM3SVD7Y
Created by admin on Sat Dec 16 16:07:54 GMT 2023 , Edited by admin on Sat Dec 16 16:07:54 GMT 2023
PRIMARY
CAS
57396-72-2
Created by admin on Sat Dec 16 16:07:54 GMT 2023 , Edited by admin on Sat Dec 16 16:07:54 GMT 2023
PRIMARY