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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 7,8,3'-TRIHYDROXYFLAVONE

SMILES

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

InChI

InChIKey=ZJZSQGDOCUHCCW-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-9-3-1-2-8(6-9)13-7-12(18)10-4-5-11(17)14(19)15(10)20-13/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 17:36:21 UTC 2023
Edited
by admin
on Sat Dec 16 17:36:21 UTC 2023
Record UNII
F67B8S3MH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8,3'-TRIHYDROXYFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7,8-DIHYDROXY-2-(3-HYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
F67B8S3MH9
Created by admin on Sat Dec 16 17:36:21 UTC 2023 , Edited by admin on Sat Dec 16 17:36:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID00350274
Created by admin on Sat Dec 16 17:36:21 UTC 2023 , Edited by admin on Sat Dec 16 17:36:21 UTC 2023
PRIMARY
PUBCHEM
676310
Created by admin on Sat Dec 16 17:36:21 UTC 2023 , Edited by admin on Sat Dec 16 17:36:21 UTC 2023
PRIMARY
WIKIPEDIA
7,8,3%27-Trihydroxyflavone
Created by admin on Sat Dec 16 17:36:21 UTC 2023 , Edited by admin on Sat Dec 16 17:36:21 UTC 2023
PRIMARY
CAS
137502-84-2
Created by admin on Sat Dec 16 17:36:21 UTC 2023 , Edited by admin on Sat Dec 16 17:36:21 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY