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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O4
Molecular Weight 282.2907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,4′-Dimethoxyflavone

SMILES

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

InChI

InChIKey=LGTXUFBDCDFQIU-UHFFFAOYSA-N
InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)16-10-15(18)14-8-7-13(20-2)9-17(14)21-16/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O4
Molecular Weight 282.2907
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 07:54:34 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:34 GMT 2023
Record UNII
VT3Q9ZRK44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,4′-Dimethoxyflavone
Systematic Name English
4′,7-Dimethoxyflavone
Systematic Name English
4H-1-Benzopyran-4-one, 7-methoxy-2-(4-methoxyphenyl)-
Systematic Name English
7-Methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
VT3Q9ZRK44
Created by admin on Sat Dec 16 07:54:34 GMT 2023 , Edited by admin on Sat Dec 16 07:54:34 GMT 2023
PRIMARY
CAS
20979-50-4
Created by admin on Sat Dec 16 07:54:34 GMT 2023 , Edited by admin on Sat Dec 16 07:54:34 GMT 2023
PRIMARY
PUBCHEM
466269
Created by admin on Sat Dec 16 07:54:34 GMT 2023 , Edited by admin on Sat Dec 16 07:54:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID40332791
Created by admin on Sat Dec 16 07:54:34 GMT 2023 , Edited by admin on Sat Dec 16 07:54:34 GMT 2023
PRIMARY