1-[(1S,2S)-2-(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(1S,2S)-2-(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(1S,2S)-2-hydroxy-1-phenyl-2-(p-tolyl)ethyl]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(1S,2S)-2-hydroxy-2-(4-methylphenyl)-1-phenylethyl]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(1S,2S)-2-hydroxy-2-(4-methylphenyl)-1-phenylethyl]-4,6-diphenylpyridin-2-one Traditional Name: 1-[(1S,2S)-2-hydroxy-1-phenyl-2-(p-tolyl)ethyl]-4,6-diphenyl-2-pyridone Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N3C(=CC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)N3C(=CC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H27NO2/c1-23-17-19-27(20-18-23)32(35)31(26-15-9-4-10-16-26)33-29(25-13-7-3-8-14-25)21-28(22-30(33)34)24-11-5-2-6-12-24/h2-22,31-32,35H,1H3/t31-,32-/m0/s1