1-[3-(4-methylphenyl)-3-oxidanylidene-propyl]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[3-(4-methylphenyl)-3-oxidanylidene-propyl]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[3-oxo-3-(p-tolyl)propyl]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[3-(4-methylphenyl)-3-oxopropyl]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[3-(4-methylphenyl)-3-oxopropyl]-4,6-diphenylpyridin-2-one Traditional Name: 1-[3-keto-3-(p-tolyl)propyl]-4,6-diphenyl-2-pyridone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCN2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-20-12-14-23(15-13-20)26(29)16-17-28-25(22-10-6-3-7-11-22)18-24(19-27(28)30)21-8-4-2-5-9-21/h2-15,18-19H,16-17H2,1H3