(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO5/c1-22-13-3-5-14(6-4-13)23-11-18(21)24-15-7-8-16-12(10-15)2-9-17(20)19-16/h3-8,10H,2,9,11H2,1H3,(H,19,20)