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

Systemtic Name: (E)-1,4-diphenyl-1-(phenylsulfonyl)but-3-en-2-one Openeye Name: (E)-1-(benzenesulfonyl)-1,4-diphenyl-but-3-en-2-one CAS Name: (E)-1-(benzenesulfonyl)-1,4-diphenyl-3-buten-2-one IUPAC Name: (E)-1-(benzenesulfonyl)-1,4-diphenylbut-3-en-2-one Traditional Name: (E)-1-besyl-1,4-diphenyl-but-3-en-2-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3S/c23-21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)26(24,25)20-14-8-3-9-15-20/h1-17,22H/b17-16+