1,7-bis(oxidanylidene)-4,10-dihydroquinolino[8,7-h]quinoline-3,9-dicarboxylic acid

Systemtic Name: 1,7-bis(oxidanylidene)-4,10-dihydroquinolino[8,7-h]quinoline-3,9-dicarboxylic acid Openeye Name: 1,7-dioxo-4,10-dihydroquinolino[8,7-h]quinoline-3,9-dicarboxylic acid CAS Name: 1,7-dioxo-4,10-dihydroquinolino[8,7-h]quinoline-3,9-dicarboxylic acid IUPAC Name: 1,7-dioxo-4,10-dihydroquinolino[8,7-h]quinoline-3,9-dicarboxylic acid Traditional Name: 1,7-diketo-4,10-dihydroquinolino[8,7-h]quinoline-3,9-dicarboxylic acid Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C4=C(C=C3)C(=O)C=C(N4)C(=O)O)NC(=CC2=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C3=C1C4=C(C=C3)C(=O)C=C(N4)C(=O)O)NC(=CC2=O)C(=O)O

InChI

InChI=1S/C18H10N2O6/c21-13-5-12(18(25)26)20-16-8-2-4-10-14(22)6-11(17(23)24)19-15(10)7(8)1-3-9(13)16/h1-6H,(H,19,22)(H,20,21)(H,23,24)(H,25,26)