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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3S/c1-13(17)16(12-14-8-4-2-5-9-14)20(18,19)15-10-6-3-7-11-15/h2-12H,1H3/b16-12+