methyl 1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7/c1-32-23(29)18-12-24(20-7-3-2-6-17(18)20)13-22(28)33-14-21(27)25-10-4-5-15-11-16(26(30)31)8-9-19(15)25/h2-3,6-9,11-12H,4-5,10,13-14H2,1H3