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

Systemtic Name: 4,7-dimethoxy-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4,7-dimethoxy-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 4,7-dimethoxy-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 4,7-dimethoxy-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4,7-dimethoxy-1H-inden-1-ide; zirconium(2+); dichloride Formula: C44H44Cl2O8Zr2-2 MolecularWeight: 954.16936

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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.[Cl-].[Cl-].[Zr+2].[Zr+2]

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.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

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