ethyl 7-methoxy-1-(2-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 7-methoxy-1-(2-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 7-methoxy-1-(2-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 7-methoxy-1-[(2-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-methoxy-1-(2-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 7-methoxy-1-(2-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=CC=C4[N+](=O)[O-])C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=CC=C4[N+](=O)[O-])C=CC(=C3)OC

InChI

InChI=1S/C23H18N2O6/c1-3-31-23(27)17-13-21(22(26)16-6-4-5-7-20(16)25(28)29)24-18-11-9-15(30-2)12-14(18)8-10-19(17)24/h4-13H,3H2,1-2H3