[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]quinolin-8-yl] ethanoate

Systemtic Name: [2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]quinolin-8-yl] ethanoate Openeye Name: [2-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-8-quinolyl] acetate CAS Name: acetic acid [2-[2-(4-methoxyphenyl)-2-oxoethoxy]-8-quinolinyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)-2-oxoethoxy]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[2-keto-2-(4-methoxyphenyl)ethoxy]-8-quinolyl] ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO5/c1-13(22)26-18-5-3-4-15-8-11-19(21-20(15)18)25-12-17(23)14-6-9-16(24-2)10-7-14/h3-11H,12H2,1-2H3