methyl (E)-3-[2-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)-1H-pyrrol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)-1H-pyrrol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)-1H-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)-1H-pyrrol-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)-1H-pyrrol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)-4-(2-trimethylsilylethynyl)-1H-pyrrol-3-yl]acrylic acid methyl ester Formula: C20H23NO3Si MolecularWeight: 353.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CN2)C#C[Si](C)(C)C)C=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CN2)C#C[Si](C)(C)C)/C=C/C(=O)OC

InChI

InChI=1S/C20H23NO3Si/c1-23-17-8-6-15(7-9-17)20-18(10-11-19(22)24-2)16(14-21-20)12-13-25(3,4)5/h6-11,14,21H,1-5H3/b11-10+