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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)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-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c26-23-13-6-18-14-21(11-12-22(18)25-23)30-24(27)16-29-20-9-7-19(8-10-20)28-15-17-4-2-1-3-5-17/h1-5,7-12,14H,6,13,15-16H2,(H,25,26)