(E)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-2-(p-tolylsulfonyl)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylbut-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-2-tosyl-but-2-en-1-one Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4S/c1-4-17(18(19)14-7-9-15(22-3)10-8-14)23(20,21)16-11-5-13(2)6-12-16/h4-12H,1-3H3/b17-4+