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

Systemtic Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(3-phenoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(3-phenoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(3-phenoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(3-phenoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(3-phenoxyphenyl)-2,3-dihydropyridin-4-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CN([C@@H](CC1=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C24H21NO3/c1-17-16-25(21-12-5-6-13-23(21)26)22(15-24(17)27)18-8-7-11-20(14-18)28-19-9-3-2-4-10-19/h2-14,16,22,26H,15H2,1H3/t22-/m0/s1