(4-ethanoylphenyl) 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: (4-acetylphenyl) 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid (4-acetylphenyl) ester Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H16O3S/c1-13-3-5-16(6-4-13)18-11-12-24-19(18)20(22)23-17-9-7-15(8-10-17)14(2)21/h3-12H,1-2H3