[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] ethanoate

Systemtic Name: [2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] ethanoate Openeye Name: [2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] acetate CAS Name: acetic acid [2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinolin-8-yl] ester IUPAC Name: [2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] acetate Traditional Name: acetic acid [2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1NC(=CC=C3C=CC(=O)C(=C3)OC)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1NC(=CC=C3C=CC(=O)C(=C3)OC)C=C2

InChI

InChI=1S/C20H17NO4/c1-13(22)25-18-5-3-4-15-8-10-16(21-20(15)18)9-6-14-7-11-17(23)19(12-14)24-2/h3-12,21H,1-2H3