(Z)-4-oxidanylidenepent-2-en-2-olate; pentane-2,4-dione; zirconium(4+)

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; pentane-2,4-dione; zirconium(4+) Openeye Name: (Z)-4-oxopent-2-en-2-olate; pentane-2,4-dione; zirconium(4+) CAS Name: (Z)-4-oxo-2-penten-2-olate; pentane-2,4-dione; zirconium(4+) IUPAC Name: (Z)-4-oxopent-2-en-2-olate; pentane-2,4-dione; zirconium(4+) Traditional Name: (Z)-4-ketopent-2-en-2-olate; pentane-2,4-dione; zirconium(4+) Formula: C20H28O8Zr MolecularWeight: 487.65552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zr+4]

Isomeric SMILES

CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Zr+4]

InChI

InChI=1S/2C5H8O2.2C5H7O2.Zr/c4*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;2*3H,1-2H3;/q;;2*-1;+4/p-2/b2*4-3-;;;