(2S)-1-(5-methyl-2-oxidanyl-phenyl)-2-naphthalen-1-yl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-(5-methyl-2-oxidanyl-phenyl)-2-naphthalen-1-yl-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-(2-hydroxy-5-methyl-phenyl)-2-(1-naphthyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-1-(2-hydroxy-5-methylphenyl)-2-(1-naphthalenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-(2-hydroxy-5-methylphenyl)-2-naphthalen-1-yl-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-(2-hydroxy-5-methyl-phenyl)-2-(1-naphthyl)-2,3-dihydropyridin-4-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C=CC(=O)CC2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C=CC(=O)C[C@H]2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2/c1-15-9-10-22(25)21(13-15)23-12-11-17(24)14-20(23)19-8-4-6-16-5-2-3-7-18(16)19/h2-13,20,25H,14H2,1H3/t20-/m0/s1