2-oxidanyl-3-phenyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2-oxidanyl-3-phenyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2-hydroxy-3-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-phenyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2-hydroxy-3-phenylquinolin-4-one Traditional Name: 1-benzyl-2-hydroxy-3-phenyl-4-quinolone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-21-18-13-7-8-14-19(18)23(15-16-9-3-1-4-10-16)22(25)20(21)17-11-5-2-6-12-17/h1-14,25H,15H2