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

Systemtic Name: 10-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate IUPAC Name: 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4,6-diketo-10-methyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Formula: C15H8N2O6-2 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1NC(=CC3=O)C(=O)[O-])C(=O)C=C(N2)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC3=C1NC(=CC3=O)C(=O)[O-])C(=O)C=C(N2)C(=O)[O-]

InChI

InChI=1S/C15H10N2O6/c1-5-12-6(10(18)3-8(16-12)14(20)21)2-7-11(19)4-9(15(22)23)17-13(5)7/h2-4H,1H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/p-2