5,6,7-trimethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6,7-trimethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6,7-trimethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6,7-trimethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6,7-trimethoxy-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6,7-trimethoxy-4-(2-nitrophenyl)-3,4-dihydrocarbostyril Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-24-14-9-12-16(18(26-3)17(14)25-2)11(8-15(21)19-12)10-6-4-5-7-13(10)20(22)23/h4-7,9,11H,8H2,1-3H3,(H,19,21)