2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: 2-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: 2-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: 2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: 2-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=CC=CC=C3N2)C(=O)O)C(=O)C=C1

Isomeric SMILES

COC1=CC(=C2C=C(C3=CC=CC=C3N2)C(=O)O)C(=O)C=C1

InChI

InChI=1S/C17H13NO4/c1-22-10-6-7-16(19)13(8-10)15-9-12(17(20)21)11-4-2-3-5-14(11)18-15/h2-9,18H,1H3,(H,20,21)