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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O6
Molecular Weight 328.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-4',5,7-TRIMETHOXYFLAVONE

SMILES

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

InChI

InChIKey=AGCLYKVLFZSTJI-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(22-2)9-15(23-3)17(20)18(16)24-13/h4-9,20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O6
Molecular Weight 328.316
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 Mon Mar 31 22:03:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:03:35 GMT 2025
Record UNII
JEU93A5YP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXY-5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Preferred Name English
8-HYDROXY-4',5,7-TRIMETHOXYFLAVONE
Systematic Name English
Code System Code Type Description
FDA UNII
JEU93A5YP5
Created by admin on Mon Mar 31 22:03:35 GMT 2025 , Edited by admin on Mon Mar 31 22:03:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID601167770
Created by admin on Mon Mar 31 22:03:35 GMT 2025 , Edited by admin on Mon Mar 31 22:03:35 GMT 2025
PRIMARY
CAS
21919-71-1
Created by admin on Mon Mar 31 22:03:35 GMT 2025 , Edited by admin on Mon Mar 31 22:03:35 GMT 2025
PRIMARY
PUBCHEM
5318368
Created by admin on Mon Mar 31 22:03:35 GMT 2025 , Edited by admin on Mon Mar 31 22:03:35 GMT 2025
PRIMARY
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