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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H21NO5/c1-2-14-3-5-15(6-4-14)19(23)12-27-21(25)13-26-17-8-9-18-16(11-17)7-10-20(24)22-18/h3-6,8-9,11H,2,7,10,12-13H2,1H3,(H,22,24)