carbon monoxide; [(E)-3-(furan-2-yl)-1-methoxy-prop-2-enylidene]molybdenum

Systemtic Name: carbon monoxide; [(E)-3-(furan-2-yl)-1-methoxy-prop-2-enylidene]molybdenum Openeye Name: carbon monoxide; [(E)-3-(2-furyl)-1-methoxy-prop-2-enylidene]molybdenum CAS Name: carbon monoxide; [(E)-3-(2-furanyl)-1-methoxyprop-2-enylidene]molybdenum IUPAC Name: carbon monoxide; [(E)-3-(furan-2-yl)-1-methoxyprop-2-enylidene]molybdenum Traditional Name: carbon monoxide; [(E)-3-(2-furyl)-1-methoxy-prop-2-enylidene]molybdenum Formula: C13H8MoO7 MolecularWeight: 372.13842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Mo])C=CC1=CC=CO1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

COC(=[Mo])/C=C/C1=CC=CO1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C8H8O2.5CO.Mo/c1-9-6-2-4-8-5-3-7-10-8;5*1-2;/h2-5,7H,1H3;;;;;;/b4-2+;;;;;;