2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate CAS Name: 2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=CC1=O

InChI

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