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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O5
Molecular Weight 312.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4',7-TRIMETHOXYFLAVONE

SMILES

COC1=CC=C(C=C1)C2=C(OC)C(=O)C3=CC=C(OC)C=C3O2

InChI

InChIKey=GJEOSFLNWGXQQO-UHFFFAOYSA-N
InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)17-18(22-3)16(19)14-9-8-13(21-2)10-15(14)23-17/h4-10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O5
Molecular Weight 312.3166
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 18:41:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:41:18 GMT 2023
Record UNII
JP20KV5CGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4',7-TRIMETHOXYFLAVONE
Systematic Name English
3,7-DIMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 3,7-DIMETHOXY-2-(4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
628555
Created by admin on Sat Dec 16 18:41:18 GMT 2023 , Edited by admin on Sat Dec 16 18:41:18 GMT 2023
PRIMARY
CAS
20979-40-2
Created by admin on Sat Dec 16 18:41:18 GMT 2023 , Edited by admin on Sat Dec 16 18:41:18 GMT 2023
PRIMARY
FDA UNII
JP20KV5CGM
Created by admin on Sat Dec 16 18:41:18 GMT 2023 , Edited by admin on Sat Dec 16 18:41:18 GMT 2023
PRIMARY