(2S)-1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one CAS Name: (2S)-1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-12-20(16-5-3-4-6-18(16)21)17(11-19(13)22)14-7-9-15(23-2)10-8-14/h3-10,12,17,21H,11H2,1-2H3/t17-/m0/s1