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

Systemtic Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(2-nitrophenyl)-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(2-nitrophenyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(2-nitrophenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(2-nitrophenyl)-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-(2-hydroxyphenyl)-5-methyl-2-(2-nitrophenyl)-2,3-dihydropyridin-4-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12-11-19(15-8-4-5-9-17(15)21)16(10-18(12)22)13-6-2-3-7-14(13)20(23)24/h2-9,11,16,21H,10H2,1H3/t16-/m0/s1