(2Z)-2-(2-bromanyl-1-trimethylsilyl-ethylidene)-4-ethoxy-5-methyl-cyclopent-4-ene-1,3-dione

Systemtic Name: (2Z)-2-(2-bromanyl-1-trimethylsilyl-ethylidene)-4-ethoxy-5-methyl-cyclopent-4-ene-1,3-dione Openeye Name: (2Z)-2-(2-bromo-1-trimethylsilyl-ethylidene)-4-ethoxy-5-methyl-cyclopent-4-ene-1,3-dione CAS Name: (2Z)-2-(2-bromo-1-trimethylsilylethylidene)-4-ethoxy-5-methylcyclopent-4-ene-1,3-dione IUPAC Name: (2Z)-2-(2-bromo-1-trimethylsilylethylidene)-4-ethoxy-5-methylcyclopent-4-ene-1,3-dione Traditional Name: (2Z)-2-(2-bromo-1-trimethylsilyl-ethylidene)-4-ethoxy-5-methyl-cyclopent-4-ene-1,3-quinone Formula: C13H19BrO3Si MolecularWeight: 331.27766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C(CBr)[Si](C)(C)C)C1=O)C

Isomeric SMILES

CCOC1=C(C(=O)/C(=C(\CBr)/[Si](C)(C)C)/C1=O)C

InChI

InChI=1S/C13H19BrO3Si/c1-6-17-13-8(2)11(15)10(12(13)16)9(7-14)18(3,4)5/h6-7H2,1-5H3/b10-9-