(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H16O5S MolecularWeight: 380.41374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H16O5S/c1-14(22)26-18-9-7-15(8-10-18)16-4-2-5-17(12-16)21(24)25-13-19(23)20-6-3-11-27-20/h2-12H,13H2,1H3