[1-(4-methylphenyl)-2-oxidanyl-2-phenyl-5,6-bis(phenylcarbonyl)pyridin-4-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)-2-oxidanyl-2-phenyl-5,6-bis(phenylcarbonyl)pyridin-4-yl]-phenyl-methanone Openeye Name: [5,6-dibenzoyl-2-hydroxy-2-phenyl-1-(p-tolyl)-4-pyridyl]-phenyl-methanone CAS Name: [5,6-dibenzoyl-2-hydroxy-1-(4-methylphenyl)-2-phenyl-4-pyridinyl]-phenylmethanone IUPAC Name: [5,6-dibenzoyl-2-hydroxy-1-(4-methylphenyl)-2-phenylpyridin-4-yl]-phenylmethanone Traditional Name: [5,6-dibenzoyl-2-hydroxy-2-phenyl-1-(p-tolyl)-4-pyridyl]-phenyl-methanone Formula: C39H29NO4 MolecularWeight: 575.65186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=CC2(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=CC2(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H29NO4/c1-27-22-24-32(25-23-27)40-35(38(43)30-18-10-4-11-19-30)34(37(42)29-16-8-3-9-17-29)33(36(41)28-14-6-2-7-15-28)26-39(40,44)31-20-12-5-13-21-31/h2-26,44H,1H3