dimethyl 10-methoxy-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: dimethyl 10-methoxy-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: dimethyl 10-methoxy-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 10-methoxy-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 10-methoxy-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4,6-diketo-10-methoxy-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1NC(=CC3=O)C(=O)OC)C(=O)C=C(N2)C(=O)OC

Isomeric SMILES

COC1=C2C(=CC3=C1NC(=CC3=O)C(=O)OC)C(=O)C=C(N2)C(=O)OC

InChI

InChI=1S/C17H14N2O7/c1-24-15-13-7(11(20)5-9(18-13)16(22)25-2)4-8-12(21)6-10(17(23)26-3)19-14(8)15/h4-6H,1-3H3,(H,18,20)(H,19,21)