(2R)-1-(2-methoxyphenyl)-2-naphthalen-2-yl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-methoxyphenyl)-2-naphthalen-2-yl-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-2-(2-naphthyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-2-(2-naphthalenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-2-naphthalen-2-yl-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-2-(2-naphthyl)-2,3-dihydropyridin-4-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO2/c1-25-22-9-5-4-8-20(22)23-13-12-19(24)15-21(23)18-11-10-16-6-2-3-7-17(16)14-18/h2-14,21H,15H2,1H3/t21-/m1/s1