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

Systemtic Name: [2-(4-butylphenyl)-2-oxidanylidene-ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [2-(4-butylphenyl)-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-butylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-butylphenyl)-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-butylphenyl)-2-keto-ethyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H25NO5/c1-2-3-4-16-5-7-17(8-6-16)21(25)14-29-23(27)15-28-19-10-11-20-18(13-19)9-12-22(26)24-20/h5-8,10-11,13H,2-4,9,12,14-15H2,1H3,(H,24,26)