1-methoxy-4-phenylmethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 1-methoxy-4-phenylmethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: 4-benzyloxy-1-methoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: 1-methoxy-4-phenylmethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: 1-methoxy-4-phenylmethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: 4-benzoxy-1-methoxy-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CS1(=O)=O)C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1C2=C(CS1(=O)=O)C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16O4S/c1-19-16-13-8-5-9-15(14(13)11-21(16,17)18)20-10-12-6-3-2-4-7-12/h2-9,16H,10-11H2,1H3