carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-phenyl-prop-2-enylidene]chromium

Systemtic Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-phenyl-prop-2-enylidene]chromium Openeye Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-phenyl-prop-2-enylidene]chromium CAS Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-phenylprop-2-enylidene]chromium IUPAC Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-phenylprop-2-enylidene]chromium Traditional Name: carbon monoxide; [(E)-3-(dimethylamino)-1-ethoxy-3-phenyl-prop-2-enylidene]chromium Formula: C18H17CrNO6 MolecularWeight: 395.32678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1=CC=CC=C1)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC(=[Cr])/C=C(\C1=CC=CC=C1)/N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C13H17NO.5CO.Cr/c1-4-15-11-10-13(14(2)3)12-8-6-5-7-9-12;5*1-2;/h5-10H,4H2,1-3H3;;;;;;/b13-10+;;;;;;