1-(3-methoxyphenyl)-2-(phenylsulfonylmethyl)prop-2-en-1-one

Systemtic Name: 1-(3-methoxyphenyl)-2-(phenylsulfonylmethyl)prop-2-en-1-one Openeye Name: 2-(benzenesulfonylmethyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 2-(benzenesulfonylmethyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: 2-(benzenesulfonylmethyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 2-(besylmethyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H16O4S MolecularWeight: 316.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=C)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C(=C)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O4S/c1-13(12-22(19,20)16-9-4-3-5-10-16)17(18)14-7-6-8-15(11-14)21-2/h3-11H,1,12H2,2H3