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

Systemtic Name: propyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCOC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H17NO4/c1-2-7-18-14(17)9-19-11-4-5-12-10(8-11)3-6-13(16)15-12/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,16)