ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-2-24-20(23)16-8-5-10-17(13-16)25-14-19(22)21-12-6-9-15-7-3-4-11-18(15)21/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3