(2R)-1-(2-hydroxyphenyl)-2-(4-methylphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-hydroxyphenyl)-2-(4-methylphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-hydroxyphenyl)-2-(p-tolyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-hydroxyphenyl)-2-(4-methylphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-hydroxyphenyl)-2-(4-methylphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-hydroxyphenyl)-2-(p-tolyl)-2,3-dihydropyridin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C=CN2C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=O)C=CN2C3=CC=CC=C3O

InChI

InChI=1S/C18H17NO2/c1-13-6-8-14(9-7-13)17-12-15(20)10-11-19(17)16-4-2-3-5-18(16)21/h2-11,17,21H,12H2,1H3/t17-/m1/s1