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

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 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 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 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-keto-1-methyl-propyl) ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-9(17)10(2)21-15(19)8-20-12-4-5-13-11(7-12)3-6-14(18)16-13/h4-5,7,10H,3,6,8H2,1-2H3,(H,16,18)