zinc 10-oxidanylidene-1H-benzo[h]quinoline-2-carboxylate

Systemtic Name: zinc 10-oxidanylidene-1H-benzo[h]quinoline-2-carboxylate Openeye Name: zinc 10-oxo-1H-benzo[h]quinoline-2-carboxylate CAS Name: zinc 10-oxo-1H-benzo[h]quinoline-2-carboxylate IUPAC Name: zinc 10-oxo-1H-benzo[h]quinoline-2-carboxylate Traditional Name: zinc 10-keto-1H-benzo[h]quinoline-2-carboxylate Formula: C28H16N2O6Zn MolecularWeight: 541.84544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C3C(=CC=C(N3)C(=O)[O-])C=CC2=C1.C1=CC(=O)C2=C3C(=CC=C(N3)C(=O)[O-])C=CC2=C1.[Zn+2]

Isomeric SMILES

C1=CC(=O)C2=C3C(=CC=C(N3)C(=O)[O-])C=CC2=C1.C1=CC(=O)C2=C3C(=CC=C(N3)C(=O)[O-])C=CC2=C1.[Zn+2]

InChI

InChI=1S/2C14H9NO3.Zn/c2*16-11-3-1-2-8-4-5-9-6-7-10(14(17)18)15-13(9)12(8)11;/h2*1-7,15H,(H,17,18);/q;;+2/p-2