3-ethanoyl-2-methyl-3a,5,6,7a-tetrakis(trimethylsilyloxy)-1-benzofuran-4,7-dione

Systemtic Name: 3-ethanoyl-2-methyl-3a,5,6,7a-tetrakis(trimethylsilyloxy)-1-benzofuran-4,7-dione Openeye Name: 3-acetyl-2-methyl-3a,5,6,7a-tetrakis(trimethylsilyloxy)benzofuran-4,7-dione CAS Name: 3-acetyl-2-methyl-3a,5,6,7a-tetrakis(trimethylsilyloxy)benzofuran-4,7-dione IUPAC Name: 3-acetyl-2-methyl-3a,5,6,7a-tetrakis(trimethylsilyloxy)-1-benzofuran-4,7-dione Traditional Name: 3-acetyl-2-methyl-3a,5,6,7a-tetrakis(trimethylsilyloxy)benzofuran-4,7-quinone Formula: C23H42O8Si4 MolecularWeight: 558.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=O)C(=C(C(=O)C2(O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2(C(=O)C(=C(C(=O)C2(O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)C

InChI

InChI=1S/C23H42O8Si4/c1-15(24)17-16(2)27-23(31-35(12,13)14)21(26)19(29-33(6,7)8)18(28-32(3,4)5)20(25)22(17,23)30-34(9,10)11/h1-14H3