(3-methoxyphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone Openeye Name: (3-methoxyphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone CAS Name: (3-methoxyphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone IUPAC Name: (3-methoxyphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanone Traditional Name: [6-(4-mesylphenyl)-1,3-benzodioxol-5-yl]-(3-methoxyphenyl)methanone Formula: C22H18O6S MolecularWeight: 410.43972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)C)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)C)OCO3

InChI

InChI=1S/C22H18O6S/c1-26-16-5-3-4-15(10-16)22(23)19-12-21-20(27-13-28-21)11-18(19)14-6-8-17(9-7-14)29(2,24)25/h3-12H,13H2,1-2H3