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

Systemtic Name: (2Z)-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylic acid Openeye Name: (2Z)-8-hydroxy-2-[(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid CAS Name: (2Z)-8-hydroxy-2-[(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-7-carboxylic acid IUPAC Name: (2Z)-8-hydroxy-2-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Traditional Name: (2Z)-8-hydroxy-2-[(2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=C(C=C3)C(=O)O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=CC3=C(N2)C(=C(C=C3)C(=O)O)O)/C=CC1=O

InChI

InChI=1S/C19H15NO5/c1-25-16-10-11(3-9-15(16)21)2-6-13-7-4-12-5-8-14(19(23)24)18(22)17(12)20-13/h2-10,20,22H,1H3,(H,23,24)/b11-2-,13-6-