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

Systemtic Name: (2Z)-2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-oxidanyl-1H-quinoline-7-carboxylic acid Openeye Name: (2Z)-2-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid CAS Name: (2Z)-2-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid IUPAC Name: (2Z)-2-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylic acid Traditional Name: (2Z)-8-hydroxy-2-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Formula: C20H17NO6 MolecularWeight: 367.35208

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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=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C/C=C\2/C=CC3=C(N2)C(=C(C=C3)C(=O)O)O)C=C(C1=O)OC

InChI

InChI=1S/C20H17NO6/c1-26-15-9-11(10-16(27-2)19(15)23)3-6-13-7-4-12-5-8-14(20(24)25)18(22)17(12)21-13/h3-10,21-22H,1-2H3,(H,24,25)/b13-6-