ethyl 1,7-diethyl-4,6,8-tris(oxidanylidene)pyrrolo[3,4-g]quinoline-3-carboxylate

Systemtic Name: ethyl 1,7-diethyl-4,6,8-tris(oxidanylidene)pyrrolo[3,4-g]quinoline-3-carboxylate Openeye Name: ethyl 1,7-diethyl-4,6,8-trioxo-pyrrolo[3,4-g]quinoline-3-carboxylate CAS Name: 1,7-diethyl-4,6,8-trioxo-3-pyrrolo[3,4-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1,7-diethyl-4,6,8-trioxopyrrolo[3,4-g]quinoline-3-carboxylate Traditional Name: 1,7-diethyl-4,6,8-triketo-pyrrolo[3,4-g]quinoline-3-carboxylic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)C(=O)N(C3=O)CC)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)C(=O)N(C3=O)CC)C(=O)OCC

InChI

InChI=1S/C18H18N2O5/c1-4-19-9-13(18(24)25-6-3)15(21)12-7-10-11(8-14(12)19)17(23)20(5-2)16(10)22/h7-9H,4-6H2,1-3H3