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

Systemtic Name: (2E)-2-[(2Z)-2-(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-5-carboxylic acid Openeye Name: (2E)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-5-carboxylic acid CAS Name: (2E)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-5-carboxylic acid IUPAC Name: (2E)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-5-carboxylic acid Traditional Name: (2E)-8-hydroxy-2-[(2Z)-2-(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-5-carboxylic acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(C=CC(=C3N2)O)C(=O)O)C=C(C1=O)O

Isomeric SMILES

COC1=C/C(=C\C=C\2/C=CC3=C(C=CC(=C3N2)O)C(=O)O)/C=C(C1=O)O

InChI

InChI=1S/C19H15NO6/c1-26-16-9-10(8-15(22)18(16)23)2-3-11-4-5-12-13(19(24)25)6-7-14(21)17(12)20-11/h2-9,20-22H,1H3,(H,24,25)/b10-2-,11-3+