(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H16O5S MolecularWeight: 380.41374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O5S/c22-18(19-7-4-12-27-19)13-26-20(23)14-25-17-10-8-16(9-11-17)21(24)15-5-2-1-3-6-15/h1-12H,13-14H2