(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3,4-dimethylphenyl)carbonylbenzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3,4-dimethylphenyl)carbonylbenzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(3,4-dimethylbenzoyl)benzoate CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(3,4-dimethylbenzoyl)benzoate Traditional Name: 2-(3,4-dimethylbenzoyl)benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H18O4S/c1-14-9-10-16(12-15(14)2)21(24)17-6-3-4-7-18(17)22(25)26-13-19(23)20-8-5-11-27-20/h3-12H,13H2,1-2H3