2-oxidanyl-1,3-bis(phenylmethyl)quinolin-4-one

Systemtic Name: 2-oxidanyl-1,3-bis(phenylmethyl)quinolin-4-one Openeye Name: 1,3-dibenzyl-2-hydroxy-quinolin-4-one CAS Name: 2-hydroxy-1,3-bis(phenylmethyl)-4-quinolinone IUPAC Name: 1,3-dibenzyl-2-hydroxyquinolin-4-one Traditional Name: 1,3-dibenzyl-2-hydroxy-4-quinolone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO2/c25-22-19-13-7-8-14-21(19)24(16-18-11-5-2-6-12-18)23(26)20(22)15-17-9-3-1-4-10-17/h1-14,26H,15-16H2