[1,3-benzodioxol-5-yl(methoxy)methylidene]chromium; carbon monoxide

Systemtic Name: [1,3-benzodioxol-5-yl(methoxy)methylidene]chromium; carbon monoxide Openeye Name: [1,3-benzodioxol-5-yl(methoxy)methylene]chromium; carbon monoxide CAS Name: [1,3-benzodioxol-5-yl(methoxy)methylidene]chromium; carbon monoxide IUPAC Name: [1,3-benzodioxol-5-yl(methoxy)methylidene]chromium; carbon monoxide Traditional Name: [1,3-benzodioxol-5-yl(methoxy)methylene]chromium; carbon monoxide Formula: C14H8CrO8 MolecularWeight: 356.20462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Cr])C1=CC2=C(C=C1)OCO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

COC(=[Cr])C1=CC2=C(C=C1)OCO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C9H8O3.5CO.Cr/c1-10-5-7-2-3-8-9(4-7)12-6-11-8;5*1-2;/h2-4H,6H2,1H3;;;;;;