carbon monoxide; [(E)-1-methoxy-3-(3-trimethylsilyloxyphenyl)prop-2-enylidene]chromium

Systemtic Name: carbon monoxide; [(E)-1-methoxy-3-(3-trimethylsilyloxyphenyl)prop-2-enylidene]chromium Openeye Name: carbon monoxide; [(E)-1-methoxy-3-(3-trimethylsilyloxyphenyl)prop-2-enylidene]chromium CAS Name: carbon monoxide; [(E)-1-methoxy-3-(3-trimethylsilyloxyphenyl)prop-2-enylidene]chromium IUPAC Name: carbon monoxide; [(E)-1-methoxy-3-(3-trimethylsilyloxyphenyl)prop-2-enylidene]chromium Traditional Name: carbon monoxide; [(E)-1-methoxy-3-(3-trimethylsilyloxyphenyl)prop-2-enylidene]chromium Formula: C18H18CrO7Si MolecularWeight: 426.41292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Cr])C=CC1=CC(=CC=C1)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

COC(=[Cr])/C=C/C1=CC(=CC=C1)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C13H18O2Si.5CO.Cr/c1-14-10-6-8-12-7-5-9-13(11-12)15-16(2,3)4;5*1-2;/h5-9,11H,1-4H3;;;;;;/b8-6+;;;;;;