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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic 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] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCCC

InChI

InChI=1S/C24H27NO6/c1-3-11-29-21-9-6-18(14-22(21)30-12-4-2)24(28)31-15-20(26)17-5-8-19-16(13-17)7-10-23(27)25-19/h5-6,8-9,13-14H,3-4,7,10-12,15H2,1-2H3,(H,25,27)