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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

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