4,7-dimethoxy-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4,7-dimethoxy-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4,7-dimethoxy-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4,7-dimethoxy-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4,7-dimethoxy-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4,7-dimethoxy-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C48H56Cl2O8Si2Zr2-2 MolecularWeight: 1070.47844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2[CH-]C=CC2=C(C=C1)OC.COC1=C2[CH-]C=CC2=C(C=C1)OC.COC1=C2[CH-]C=CC2=C(C=C1)OC.COC1=C2[CH-]C=CC2=C(C=C1)OC.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

COC1=C2[CH-]C=CC2=C(C=C1)OC.COC1=C2[CH-]C=CC2=C(C=C1)OC.COC1=C2[CH-]C=CC2=C(C=C1)OC.COC1=C2[CH-]C=CC2=C(C=C1)OC.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C11H11O2.2C2H6Si.2ClH.2Zr/c4*1-12-10-6-7-11(13-2)9-5-3-4-8(9)10;2*1-3-2;;;;/h4*3-7H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2