1H-inden-1-ide; zirconium(3+); tribenzoate

Systemtic Name: 1H-inden-1-ide; zirconium(3+); tribenzoate Openeye Name: 1H-inden-1-ide; zirconium(3+); tribenzoate CAS Name: 1H-inden-1-ide; zirconium(3+); tribenzoate IUPAC Name: 1H-inden-1-ide; zirconium(3+); tribenzoate Traditional Name: 1H-inden-1-ide; zirconium(3+); tribenzoate Formula: C30H22O6Zr- MolecularWeight: 569.71608

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Zr+3]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Zr+3]

InChI

InChI=1S/C9H7.3C7H6O2.Zr/c1-2-5-9-7-3-6-8(9)4-1;3*8-7(9)6-4-2-1-3-5-6;/h1-7H;3*1-5H,(H,8,9);/q-1;;;;+3/p-3