(E)-4-phenyl-1-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: (E)-4-phenyl-1-(phenylsulfonyl)but-3-en-2-one Openeye Name: (E)-1-(benzenesulfonyl)-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(benzenesulfonyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(benzenesulfonyl)-4-phenylbut-3-en-2-one Traditional Name: (E)-1-besyl-4-phenyl-but-3-en-2-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3S/c17-15(12-11-14-7-3-1-4-8-14)13-20(18,19)16-9-5-2-6-10-16/h1-12H,13H2/b12-11+