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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C=CN2C3=CC=CC=C3

InChI

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