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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 3,7,4'-TRIHYDROXYFLAVONE

SMILES

OC1=CC=C(C=C1)C2=C(O)C(=O)C3=C(O2)C=C(O)C=C3

InChI

InChIKey=OBWHQJYOOCRPST-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/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 Mon Mar 31 22:18:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:18:27 GMT 2025
Record UNII
CDB76C6V7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7,4'-TRIHYDROXYFLAVONE
Common Name English
3,4',7-TRIHYDROXYFLAVONE
Preferred Name English
RESOKAEMPFEROL
Common Name English
4',7-DIHYDROXYFLAVONOL
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-
Systematic Name English
3,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
5-DEHYDROXYKAEMPFEROL
Common Name English
Code System Code Type Description
PUBCHEM
5281611
Created by admin on Mon Mar 31 22:18:27 GMT 2025 , Edited by admin on Mon Mar 31 22:18:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID90174249
Created by admin on Mon Mar 31 22:18:27 GMT 2025 , Edited by admin on Mon Mar 31 22:18:27 GMT 2025
PRIMARY
CAS
2034-65-3
Created by admin on Mon Mar 31 22:18:27 GMT 2025 , Edited by admin on Mon Mar 31 22:18:27 GMT 2025
PRIMARY
FDA UNII
CDB76C6V7X
Created by admin on Mon Mar 31 22:18:27 GMT 2025 , Edited by admin on Mon Mar 31 22:18:27 GMT 2025
PRIMARY