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

Systemtic Name: 2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate CAS Name: 2-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Formula: C20H16NO5- MolecularWeight: 350.34474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=C(C1=O)OC

InChI

InChI=1S/C20H17NO5/c1-25-17-9-12(10-18(26-2)19(17)22)7-8-13-11-15(20(23)24)14-5-3-4-6-16(14)21-13/h3-11,21H,1-2H3,(H,23,24)/p-1