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

Systemtic Name: 1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one Openeye Name: 1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one CAS Name: 1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one IUPAC Name: 1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one Traditional Name: 1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-16-12-10-15(11-13-16)19-17(8-5-9-18(19)20)14-6-3-2-4-7-14/h2-4,6-8,10-13H,5,9H2,1H3