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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O5
Molecular Weight 270.2369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,3′,4′-Trihydroxyflavone

SMILES

OC1=CC=C2C(=O)C=C(OC2=C1)C3=CC=C(O)C(O)=C3

InChI

InChIKey=PVFGJHYLIHMCQD-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H

HIDE SMILES / InChI

Molecular Formula C15H10O5
Molecular Weight 270.2369
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 15:32:38 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:38 GMT 2023
Record UNII
NS7F7K27CD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,3′,4′-Trihydroxyflavone
Systematic Name English
2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one
Systematic Name English
2-(3,4-Bis(oxidanyl)phenyl)-7-oxidanyl-chromen-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
5322065
Created by admin on Sat Dec 16 15:32:38 GMT 2023 , Edited by admin on Sat Dec 16 15:32:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID30175836
Created by admin on Sat Dec 16 15:32:38 GMT 2023 , Edited by admin on Sat Dec 16 15:32:38 GMT 2023
PRIMARY
CAS
2150-11-0
Created by admin on Sat Dec 16 15:32:38 GMT 2023 , Edited by admin on Sat Dec 16 15:32:38 GMT 2023
PRIMARY
FDA UNII
NS7F7K27CD
Created by admin on Sat Dec 16 15:32:38 GMT 2023 , Edited by admin on Sat Dec 16 15:32:38 GMT 2023
PRIMARY