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

Systemtic Name: [(2E)-2-[(2Z)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] ethanoate Openeye Name: [(2E)-2-[(2Z)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] acetate CAS Name: acetic acid [(2E)-2-[(2Z)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinolin-8-yl] ester IUPAC Name: [(2E)-2-[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] acetate Traditional Name: acetic acid [(2E)-2-[(2Z)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-yl] ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N/C(=C/C=C\3/C=CC(=O)C(=C3)O)/C=C2

InChI

InChI=1S/C19H15NO4/c1-12(21)24-18-4-2-3-14-7-9-15(20-19(14)18)8-5-13-6-10-16(22)17(23)11-13/h2-11,20,23H,1H3/b13-5-,15-8+