3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(2-oxido-4-oxo-1H-quinolin-3-yl)methyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(2-oxido-4-oxo-1H-quinolin-3-yl)methyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(2-oxido-4-oxo-1H-quinolin-3-yl)methyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-3-[(4-keto-2-oxido-1H-quinolin-3-yl)methyl]-1H-quinolin-2-olate Formula: C19H12N2O4-2 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])CC3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])CC3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-16-10-5-1-3-7-14(10)20-18(24)12(16)9-13-17(23)11-6-2-4-8-15(11)21-19(13)25/h1-8H,9H2,(H2,20,22,24)(H2,21,23,25)/p-2