5-methoxy-2-[2-(5-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide

Systemtic Name: 5-methoxy-2-[2-(5-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Openeye Name: 5-methoxy-2-[2-(5-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide CAS Name: 5-methoxy-2-[2-(5-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide IUPAC Name: 5-methoxy-2-[2-(5-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Traditional Name: 5-methoxy-2-[2-(5-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Formula: C22H20Br2O2Zr MolecularWeight: 567.425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C([CH-]C(=C2)CCC3=CC4=C([CH-]3)C=CC(=C4)OC)C=C1.[Br-].[Br-].[Zr+4]

Isomeric SMILES

COC1=CC2=C([CH-]C(=C2)CCC3=CC4=C([CH-]3)C=CC(=C4)OC)C=C1.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/C22H20O2.2BrH.Zr/c1-23-21-7-5-17-9-15(11-19(17)13-21)3-4-16-10-18-6-8-22(24-2)14-20(18)12-16;;;/h5-14H,3-4H2,1-2H3;2*1H;/q-2;;;+4/p-2