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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO5/c1-24-17-11-5-9-15(19(17)25-2)20(23)26-13-18(22)21-12-6-8-14-7-3-4-10-16(14)21/h3-5,7,9-11H,6,8,12-13H2,1-2H3