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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 2',4',7-TRIHYDROXYISOFLAVONE

SMILES

OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(O)C=C3O

InChI

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

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 19:18:03 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:03 GMT 2025
Record UNII
4GQ94T5E87
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',4',7-TRIHYDROXYISOFLAVONE
Common Name English
2'-HYDROXYDAIDZEIN
Preferred Name English
3-(2,4-DIHYDROXYPHENYL)-7-HYDROXYCHROMEN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXYPHENYL)-7-HYDROXY-
Systematic Name English
3-(2,4-DIHYDROXYPHENYL)-7-HYDROXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
4GQ94T5E87
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
PUBCHEM
5280520
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
CAS
7678-85-5
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
CHEBI
27479
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID10227589
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
CHEBI
77800
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY