carbon monoxide; (8-methoxy-1-phenyl-5,6-dihydrobenzo[f]chromen-3-ylidene)chromium

Systemtic Name: carbon monoxide; (8-methoxy-1-phenyl-5,6-dihydrobenzo[f]chromen-3-ylidene)chromium Openeye Name: carbon monoxide; (8-methoxy-1-phenyl-5,6-dihydrobenzo[f]chromen-3-ylidene)chromium CAS Name: carbon monoxide; (8-methoxy-1-phenyl-5,6-dihydrobenzo[f][1]benzopyran-3-ylidene)chromium IUPAC Name: carbon monoxide; (8-methoxy-1-phenyl-5,6-dihydrobenzo[f]chromen-3-ylidene)chromium Traditional Name: carbon monoxide; (8-methoxy-1-phenyl-5,6-dihydrobenzo[f]chromen-3-ylidene)chromium Formula: C25H16CrO7 MolecularWeight: 480.38644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)OC(=[Cr])C=C3C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)OC(=[Cr])C=C3C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C20H16O2.5CO.Cr/c1-21-16-8-9-17-15(13-16)7-10-19-20(17)18(11-12-22-19)14-5-3-2-4-6-14;5*1-2;/h2-6,8-9,11,13H,7,10H2,1H3;;;;;;