indium(3+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: indium(3+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate Openeye Name: indium(3+); (Z)-1,1,1-trifluoro-4-oxo-pent-2-en-2-olate CAS Name: indium(3+); (Z)-1,1,1-trifluoro-4-oxo-2-penten-2-olate IUPAC Name: indium(3+); (Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate Traditional Name: indium(3+); (Z)-1,1,1-trifluoro-4-keto-pent-2-en-2-olate Formula: C15H12F9InO6 MolecularWeight: 574.055809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C(\[O-])/C(F)(F)F.CC(=O)/C=C(\[O-])/C(F)(F)F.CC(=O)/C=C(\[O-])/C(F)(F)F.[In+3]

InChI

InChI=1S/3C5H5F3O2.In/c3*1-3(9)2-4(10)5(6,7)8;/h3*2,10H,1H3;/q;;;+3/p-3/b3*4-2-;