carbon monoxide; [3-(4-methylphenyl)-1-prop-2-enoxy-prop-2-ynylidene]chromium

Systemtic Name: carbon monoxide; [3-(4-methylphenyl)-1-prop-2-enoxy-prop-2-ynylidene]chromium Openeye Name: [1-allyloxy-3-(p-tolyl)prop-2-ynylidene]chromium; carbon monoxide CAS Name: carbon monoxide; [3-(4-methylphenyl)-1-prop-2-enoxyprop-2-ynylidene]chromium IUPAC Name: carbon monoxide; [3-(4-methylphenyl)-1-prop-2-enoxyprop-2-ynylidene]chromium Traditional Name: [1-allyloxy-3-(p-tolyl)prop-2-ynylidene]chromium; carbon monoxide Formula: C18H12CrO6 MolecularWeight: 376.28038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O.5CO.Cr/c1-3-10-14-11-4-5-13-8-6-12(2)7-9-13;5*1-2;/h3,6-9H,1,10H2,2H3;;;;;;