(2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-24-18-5-3-2-4-16(18)19-11-10-15(21)12-17(19)13-6-8-14(9-7-13)20(22)23/h2-11,17H,12H2,1H3/t17-/m1/s1