3-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-pyridin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-pyridin-5-one Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-pyridin-5-one CAS Name: 3-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-pyridin-5-one IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-pyridin-5-one Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-pyridin-5-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=NC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C=NC2C3=CC=CC=C3

InChI

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