7-methoxy-2-oxidanyl-3-phenyl-1-[(2-phenylphenyl)methyl]quinolin-4-one

Systemtic Name: 7-methoxy-2-oxidanyl-3-phenyl-1-[(2-phenylphenyl)methyl]quinolin-4-one Openeye Name: 2-hydroxy-7-methoxy-3-phenyl-1-[(2-phenylphenyl)methyl]quinolin-4-one CAS Name: 2-hydroxy-7-methoxy-3-phenyl-1-[(2-phenylphenyl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-7-methoxy-3-phenyl-1-[(2-phenylphenyl)methyl]quinolin-4-one Traditional Name: 2-hydroxy-7-methoxy-3-phenyl-1-(2-phenylbenzyl)-4-quinolone Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c1-33-23-16-17-25-26(18-23)30(29(32)27(28(25)31)21-12-6-3-7-13-21)19-22-14-8-9-15-24(22)20-10-4-2-5-11-20/h2-18,32H,19H2,1H3