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

Systemtic Name: (2E)-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Openeye Name: (2E)-2-[(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid CAS Name: (2E)-2-[(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-7-carboxylic acid IUPAC Name: (2E)-2-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Traditional Name: (2E)-2-[(2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H15NO4/c1-24-18-10-12(3-9-17(18)21)2-7-15-8-6-13-4-5-14(19(22)23)11-16(13)20-15/h2-11,20H,1H3,(H,22,23)/b12-2-,15-7+