1-(4-methylphenyl)-6-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: 1-(4-methylphenyl)-6-phenyl-2,3-dihydropyridin-4-one Openeye Name: 6-phenyl-1-(p-tolyl)-2,3-dihydropyridin-4-one CAS Name: 1-(4-methylphenyl)-6-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 1-(4-methylphenyl)-6-phenyl-2,3-dihydropyridin-4-one Traditional Name: 6-phenyl-1-(p-tolyl)-2,3-dihydropyridin-4-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=O)C=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=O)C=C2C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-7-9-16(10-8-14)19-12-11-17(20)13-18(19)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3