(4R)-5,7-dimethoxy-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(3-nitrophenyl)-3,4-dihydrocarbostyril Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5/c1-23-12-7-14-17(15(8-12)24-2)13(9-16(20)18-14)10-4-3-5-11(6-10)19(21)22/h3-8,13H,9H2,1-2H3,(H,18,20)/t13-/m1/s1