6-[(4-carboxylato-2-oxidanylidene-1H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 6-[(4-carboxylato-2-oxidanylidene-1H-quinolin-6-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 6-[(4-carboxylato-2-oxo-1H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(4-carboxylato-2-oxo-1H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 6-[(4-carboxylato-2-oxo-1H-quinolin-6-yl)methyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 6-[(4-carboxylato-2-keto-1H-quinolin-6-yl)methyl]-2-keto-1H-quinoline-4-carboxylate Formula: C21H12N2O6-2 MolecularWeight: 388.32978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC4=C(C=C3)NC(=O)C=C4C(=O)[O-])C(=CC(=O)N2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC4=C(C=C3)NC(=O)C=C4C(=O)[O-])C(=CC(=O)N2)C(=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-18-8-14(20(26)27)12-6-10(1-3-16(12)22-18)5-11-2-4-17-13(7-11)15(21(28)29)9-19(25)23-17/h1-4,6-9H,5H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/p-2