10-ethoxy-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 10-ethoxy-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-ethoxy-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-ethoxy-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-ethoxy-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 10-ethoxy-4,6-diketo-5-methyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C3=C1NC(=CC3=O)C(=O)O)C)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

CCOC1=C2C(=C(C3=C1NC(=CC3=O)C(=O)O)C)C(=O)C=C(N2)C(=O)O

InChI

InChI=1S/C17H14N2O7/c1-3-26-15-13-11(9(20)4-7(18-13)16(22)23)6(2)12-10(21)5-8(17(24)25)19-14(12)15/h4-5H,3H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)