(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H18O5S MolecularWeight: 382.42962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18O5S/c22-19(20-7-4-12-27-20)14-26-21(23)15-25-18-10-8-17(9-11-18)24-13-16-5-2-1-3-6-16/h1-12H,13-15H2