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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-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-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-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=CC=C1OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17NO5/c1-22-15-4-2-3-5-16(15)23-11-18(21)24-13-7-8-14-12(10-13)6-9-17(20)19-14/h2-5,7-8,10H,6,9,11H2,1H3,(H,19,20)