(E)-3-(4-methylphenyl)-2-methylsulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-2-methylsulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-methylsulfonyl-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-2-methylsulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-2-methylsulfonyl-1-phenylprop-2-en-1-one Traditional Name: (E)-2-mesyl-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3S/c1-13-8-10-14(11-9-13)12-16(21(2,19)20)17(18)15-6-4-3-5-7-15/h3-12H,1-2H3/b16-12+