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

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

CCCOC1=C2C(=CC3=C1NC(=CC3=O)C(=O)O)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

CCCOC1=C2C(=CC3=C1NC(=CC3=O)C(=O)O)C(=O)C=C(N2)C(=O)O

InChI

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