[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H19NO6/c1-13(23)14-2-6-17(7-3-14)27-12-21(26)28-11-19(24)16-4-8-18-15(10-16)5-9-20(25)22-18/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,22,25)