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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CC(=O)CC2C3=CC=CC=C3

InChI

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