2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: 2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: 2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: 2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: 2-(4-keto-3-methoxy-cyclohexa-2,5-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=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(C3=CC=CC=C3N2)C(=O)O)C=CC1=O

InChI

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