indium(3+); (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate

Systemtic Name: indium(3+); (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate Openeye Name: indium(3+); (Z)-6-methyl-2-oxo-hept-3-en-4-olate CAS Name: indium(3+); (Z)-6-methyl-2-oxo-3-hepten-4-olate IUPAC Name: indium(3+); (Z)-6-methyl-2-oxohept-3-en-4-olate Traditional Name: indium(3+); (Z)-2-keto-6-methyl-hept-3-en-4-olate Formula: C24H39InO6 MolecularWeight: 538.38086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C8H14O2.In/c3*1-6(2)4-8(10)5-7(3)9;/h3*5-6,10H,4H2,1-3H3;/q;;;+3/p-3/b3*8-5-;