3-[[2-oxidanylidene-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl 3-oxidanylidenebutanoate

Systemtic Name: 3-[[2-oxidanylidene-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl 3-oxidanylidenebutanoate Openeye Name: 3-[[2-oxo-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 3-[[2-oxo-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl ester IUPAC Name: 3-[[2-oxo-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 3-[[2-keto-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C2C(=C(C=C1)OCCCOC(=O)CC(=O)C)CCC(=O)N2

Isomeric SMILES

C/C=C/OC1=C2C(=C(C=C1)OCCCOC(=O)CC(=O)C)CCC(=O)N2

InChI

InChI=1S/C19H23NO6/c1-3-9-24-16-7-6-15(14-5-8-17(22)20-19(14)16)25-10-4-11-26-18(23)12-13(2)21/h3,6-7,9H,4-5,8,10-12H2,1-2H3,(H,20,22)/b9-3+