methyl 2-[(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]ethanoate Openeye Name: methyl 2-[(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetate CAS Name: 2-[(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetate Traditional Name: 2-[(2-keto-6-methoxy-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid methyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2)OCC(=O)OC

InChI

InChI=1S/C13H15NO5/c1-17-10-5-8-3-4-12(15)14-9(8)6-11(10)19-7-13(16)18-2/h5-6H,3-4,7H2,1-2H3,(H,14,15)