3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-tosyl-acrylonitrile Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC3=C(C(=C2)OC)OCCO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC3=C(C(=C2)OC)OCCO3)C#N

InChI

InChI=1S/C19H17NO5S/c1-13-3-5-15(6-4-13)26(21,22)16(12-20)9-14-10-17(23-2)19-18(11-14)24-7-8-25-19/h3-6,9-11H,7-8H2,1-2H3