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

Systemtic Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate; zirconium(4+) Openeye Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate; zirconium(4+) CAS Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate; zirconium(4+) IUPAC Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate; zirconium(4+) Traditional Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate; zirconium(4+) Formula: C22H22O2Zr MolecularWeight: 409.63288

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Descriptors Computed from Structure

Canonical SMILES:

C[O-].C[O-].[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+4]

Isomeric SMILES

C[O-].C[O-].[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+4]

InChI

InChI=1S/C20H16.2CH3O.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;2*1-2;/h1-8,11-14H,9-10H2;2*1H3;/q-2;2*-1;+4