U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H20O6
Molecular Weight 344.3585
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,4'-TETRAMETHOXYFLAVANONE

SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(OC)C(OC)=C(OC)C=C3O2

InChI

InChIKey=AENXIAWIJGWYCP-UHFFFAOYSA-N
InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H20O6
Molecular Weight 344.3585
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:18:20 GMT 2023
Edited
by admin
on Sat Dec 16 05:18:20 GMT 2023
Record UNII
363848FWPW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,4'-TETRAMETHOXYFLAVANONE
Systematic Name English
NSC-51170
Code English
FLAVANONE, 4',5,6,7-TETRAMETHOXY-
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-5,6,7-TRIMETHOXY-2-(4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
2569-77-9
Created by admin on Sat Dec 16 05:18:20 GMT 2023 , Edited by admin on Sat Dec 16 05:18:20 GMT 2023
PRIMARY
PUBCHEM
242486
Created by admin on Sat Dec 16 05:18:20 GMT 2023 , Edited by admin on Sat Dec 16 05:18:20 GMT 2023
PRIMARY
FDA UNII
363848FWPW
Created by admin on Sat Dec 16 05:18:20 GMT 2023 , Edited by admin on Sat Dec 16 05:18:20 GMT 2023
PRIMARY
NSC
51170
Created by admin on Sat Dec 16 05:18:20 GMT 2023 , Edited by admin on Sat Dec 16 05:18:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID601155509
Created by admin on Sat Dec 16 05:18:20 GMT 2023 , Edited by admin on Sat Dec 16 05:18:20 GMT 2023
PRIMARY