(4R)-6,7-diethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-6,7-diethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-6,7-diethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-diethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-diethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-6,7-diethoxy-4-(2-nitrophenyl)-3,4-dihydrocarbostyril Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC=CC=C3[N+](=O)[O-])OCC

InChI

InChI=1S/C19H20N2O5/c1-3-25-17-9-14-13(12-7-5-6-8-16(12)21(23)24)10-19(22)20-15(14)11-18(17)26-4-2/h5-9,11,13H,3-4,10H2,1-2H3,(H,20,22)/t13-/m0/s1