(2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CN([C@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C18H17NO2/c1-13-12-19(15-9-5-6-10-17(15)20)16(11-18(13)21)14-7-3-2-4-8-14/h2-10,12,16,20H,11H2,1H3/t16-/m1/s1