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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',4',7-TRIHYDROXYISOFLAVONE

SMILES

OC1=CC=C2C(=O)C(=COC2=C1)C3=CC(O)=C(O)C=C3

InChI

InChIKey=DDKGKOOLFLYZDL-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/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 Sat Dec 16 08:51:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:30 GMT 2023
Record UNII
T08Y239E7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4',7-TRIHYDROXYISOFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-
Systematic Name English
3-(3,4-DIHYDROXYPHENYL)-7-HYDROXYCHROMONE
Systematic Name English
3-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
ISOFLAVONE, 3',4',7-TRIHYDROXY-
Common Name English
3'-HYDROXYDAIDZEIN
Common Name English
J91.438J
Code English
Code System Code Type Description
CHEBI
50399
Created by admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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FDA UNII
T08Y239E7Y
Created by admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
PRIMARY
CAS
485-63-2
Created by admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
PRIMARY
PUBCHEM
5284648
Created by admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID3022451
Created by admin on Sat Dec 16 08:51:30 GMT 2023 , Edited by admin on Sat Dec 16 08:51:30 GMT 2023
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