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carbon monoxide; chromium(6+); 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione

carbon monoxide; chromium(6+); 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione

Systemtic Name:carbon monoxide; chromium(6+); 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
Openeye Name:chromyl; carbon monoxide; 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
CAS Name:carbon monoxide; chromium(6+); 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
IUPAC Name:carbon monoxide; chromium(6+); 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
Traditional Name:chromyl; carbon monoxide; 2-methyl-4-trimethylsilyloxy-3a,4,9,9a-tetrahydrobenz[f]isoindole-1,3-quinone
Formula: C19H21CrNO6Si+6
MolecularWeight: 439.45474
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC3=CC=CC=C3C(C2C1=O)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]


Isomeric SMILES

CN1C(=O)C2CC3=CC=CC=C3C(C2C1=O)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]


InChI

InChI=1S/C16H21NO3Si.3CO.Cr/c1-17-15(18)12-9-10-7-5-6-8-11(10)14(13(12)16(17)19)20-21(2,3)4;3*1-2;/h5-8,12-14H,9H2,1-4H3;;;;/q;;;;+6


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