[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3S/c23-19(14-25-22(24)21-13-18-7-4-8-20(18)26-21)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8,14H2