Molecular Identity
Flavanone
2-phenyl-2,3-dihydrochromen-4-one
PubChem CID: 10251
Flavanone is the simplest member of the class of flavanones that consists of flavan bearing an oxo substituent at position 4. It derives from a hydride of a flavan.
2D Structure
Properties
C15H12O2
Molecular Formula
224.25
Molecular Weight
g/mol
224.0837
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
26.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
281
Complexity
SMILES
Canonical SMILES
SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Isomeric SMILES
SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Synonyms(20)
FLAVANONE487-26-32,3-Dihydroflavone4-Flavanone2-Phenyl-4-chromanone2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-NSC-50393WX22P730FBDTXSID90223182-phenyl-2,3-dihydrochromen-4-oneCHEBI:5070(+-)-flavanoneRefChem:140598DTXCID302318
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flavanone
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