2-methylprop-2-enyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: 2-methylprop-2-enyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: 2-methylallyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid 2-methylallyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=C)COC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H17NO4/c1-10(2)8-20-15(18)9-19-12-4-5-13-11(7-12)3-6-14(17)16-13/h4-5,7H,1,3,6,8-9H2,2H3,(H,16,17)