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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)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-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N2O4/c19-10-13-3-1-2-4-16(13)23-11-18(22)24-14-6-7-15-12(9-14)5-8-17(21)20-15/h1-4,6-7,9H,5,8,11H2,(H,20,21)