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

Systemtic Name: ethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butaneperoxoate Openeye Name: ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butaneperoxoate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butaneperoxoic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butaneperoxoate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]peroxybutyric acid ethyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OOCC)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(C(=O)OOCC)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H19NO5/c1-3-13(15(18)21-19-4-2)20-11-6-7-12-10(9-11)5-8-14(17)16-12/h6-7,9,13H,3-5,8H2,1-2H3,(H,16,17)