4-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/c1-25-17-7-6-12(10-18(17)26-2)14-9-16(20-19(22)11-14)13-4-3-5-15(8-13)21(23)24/h3-10,14H,11H2,1-2H3,(H,20,22)