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carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium

carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium

Systemtic Name:carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
Openeye Name:carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
CAS Name:carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
IUPAC Name:carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
Traditional Name:carbon monoxide; [(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
Formula: C16H12CrO7
MolecularWeight: 368.25838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]


InChI

InChI=1S/C11H12O2.5CO.Cr/c1-12-9-3-4-10-5-7-11(13-2)8-6-10;5*1-2;/h3-8H,1-2H3;;;;;;/b4-3+;;;;;;


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