1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-tosyl-propan-1-one Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18O5S/c1-12-3-6-15(7-4-12)24(20,21)13(2)18(19)14-5-8-16-17(11-14)23-10-9-22-16/h3-8,11,13H,9-10H2,1-2H3