2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Openeye Name: 2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate CAS Name: 2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylate IUPAC Name: 2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Traditional Name: 2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3O)N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3O)N2)C(=O)[O-]

InChI

InChI=1S/C16H11NO4/c18-9-5-6-11(15(19)7-9)14-8-12(16(20)21)10-3-1-2-4-13(10)17-14/h1-8,17,19H,(H,20,21)/p-1