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

Systemtic Name: 1,7-diethyl-4,6,8-tris(oxidanylidene)pyrrolo[3,4-g]quinoline-3-carboxylic acid Openeye Name: 1,7-diethyl-4,6,8-trioxo-pyrrolo[3,4-g]quinoline-3-carboxylic acid CAS Name: 1,7-diethyl-4,6,8-trioxo-3-pyrrolo[3,4-g]quinolinecarboxylic acid IUPAC Name: 1,7-diethyl-4,6,8-trioxopyrrolo[3,4-g]quinoline-3-carboxylic acid Traditional Name: 1,7-diethyl-4,6,8-triketo-pyrrolo[3,4-g]quinoline-3-carboxylic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-3-17-7-11(16(22)23)13(19)10-5-8-9(6-12(10)17)15(21)18(4-2)14(8)20/h5-7H,3-4H2,1-2H3,(H,22,23)