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Details

Stereochemistry RACEMIC
Molecular Formula C15H12O3
Molecular Weight 240.254
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYFLAVANONE

SMILES

OC1=CC2=C(C=C1)C(=O)CC(O2)C3=CC=CC=C3

InChI

InChIKey=SWAJPHCXKPCPQZ-UHFFFAOYSA-N
InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2

HIDE SMILES / InChI

Molecular Formula C15H12O3
Molecular Weight 240.254
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:54:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:54:37 GMT 2023
Record UNII
CC64495H41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYFLAVANONE
Systematic Name English
2,3-DIHYDRO-7-HYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
FLAVANONE, 7-HYDROXY-
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-2-PHENYL-
Systematic Name English
J502.873F
Code English
Code System Code Type Description
CHEBI
34483
Created by admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID0022430
Created by admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
PRIMARY
CAS
6515-36-2
Created by admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
PRIMARY
FDA UNII
CC64495H41
Created by admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
PRIMARY
PUBCHEM
1890
Created by admin on Sat Dec 16 11:54:37 GMT 2023 , Edited by admin on Sat Dec 16 11:54:37 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE