indium-111(3+); 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate

Systemtic Name: indium-111(3+); 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate Openeye Name: indium-111(3+); 7-oxocyclohepta-1,3,5-trien-1-olate CAS Name: indium-111(3+); 7-oxo-1-cyclohepta-1,3,5-trienolate IUPAC Name: indium-111(3+); 7-oxocyclohepta-1,3,5-trien-1-olate Traditional Name: indium-111(3+); 7-ketocyclohepta-1,3,5-trien-1-olate Formula: C21H15InO6 MolecularWeight: 474.245311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)[O-].C1=CC=C(C(=O)C=C1)[O-].C1=CC=C(C(=O)C=C1)[O-].[In+3]

Isomeric SMILES

C1=CC=C(C(=O)C=C1)[O-].C1=CC=C(C(=O)C=C1)[O-].C1=CC=C(C(=O)C=C1)[O-].[111In+3]

InChI

InChI=1S/3C7H6O2.In/c3*8-6-4-2-1-3-5-7(6)9;/h3*1-5H,(H,8,9);/q;;;+3/p-3/i;;;1-4