3-phenyl-7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one

Systemtic Name: 3-phenyl-7-(phenylsulfonyl)-1,4,5,6-tetrahydroinden-2-one Openeye Name: 7-(benzenesulfonyl)-3-phenyl-1,4,5,6-tetrahydroinden-2-one CAS Name: 7-(benzenesulfonyl)-3-phenyl-1,4,5,6-tetrahydroinden-2-one IUPAC Name: 7-(benzenesulfonyl)-3-phenyl-1,4,5,6-tetrahydroinden-2-one Traditional Name: 7-besyl-3-phenyl-1,4,5,6-tetrahydroinden-2-one Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)CC2=C(C1)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)CC2=C(C1)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O3S/c22-19-14-18-17(21(19)15-8-3-1-4-9-15)12-7-13-20(18)25(23,24)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2