(4-cyano-2-methoxy-phenyl) (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-tosyloxy-phenyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C25H21NO7S MolecularWeight: 479.50174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)OC3=C(C=C(C=C3)C#N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC3=C(C=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C25H21NO7S/c1-17-4-9-20(10-5-17)34(28,29)33-22-12-6-18(14-24(22)31-3)8-13-25(27)32-21-11-7-19(16-26)15-23(21)30-2/h4-15H,1-3H3/b13-8+