(2E)-2-[(2Z)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylic acid

Systemtic Name: (2E)-2-[(2Z)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylic acid Openeye Name: (2E)-2-[(2Z)-2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid CAS Name: (2E)-2-[(2Z)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid IUPAC Name: (2E)-2-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid Traditional Name: (2E)-2-[(2Z)-2-(3-carboxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C2C=CC(=O)C(=C2)C(=O)O)NC3=C1C=CC(=C3O)C(=O)O

Isomeric SMILES

C1=C/C(=C\C=C/2\C=CC(=O)C(=C2)C(=O)O)/NC3=C1C=CC(=C3O)C(=O)O

InChI

InChI=1S/C19H13NO6/c21-15-8-2-10(9-14(15)19(25)26)1-5-12-6-3-11-4-7-13(18(23)24)17(22)16(11)20-12/h1-9,20,22H,(H,23,24)(H,25,26)/b10-1-,12-5+