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

Systemtic Name: 10-methoxy-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-methoxy-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-methoxy-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-methoxy-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4,6-diketo-10-methoxy-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C15H10N2O7 MolecularWeight: 330.2491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c1-24-13-11-5(9(18)3-7(16-11)14(20)21)2-6-10(19)4-8(15(22)23)17-12(6)13/h2-4H,1H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)