1-[4-methyl-2-(3-nitro-4-oxidanyl-phenyl)-6-phenyl-1,2-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(3-nitro-4-oxidanyl-phenyl)-6-phenyl-1,2-dihydropyridin-3-yl]ethanone Openeye Name: 1-[2-(4-hydroxy-3-nitro-phenyl)-4-methyl-6-phenyl-1,2-dihydropyridin-3-yl]ethanone CAS Name: 1-[2-(4-hydroxy-3-nitrophenyl)-4-methyl-6-phenyl-1,2-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[2-(4-hydroxy-3-nitrophenyl)-4-methyl-6-phenyl-1,2-dihydropyridin-3-yl]ethanone Traditional Name: 1-[2-(4-hydroxy-3-nitro-phenyl)-4-methyl-6-phenyl-1,2-dihydropyridin-3-yl]ethanone Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H18N2O4/c1-12-10-16(14-6-4-3-5-7-14)21-20(19(12)13(2)23)15-8-9-18(24)17(11-15)22(25)26/h3-11,20-21,24H,1-2H3