lead; (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: lead; (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: lead; (Z)-4-oxopent-2-en-2-olate CAS Name: lead; (Z)-4-oxo-2-penten-2-olate IUPAC Name: lead; (Z)-4-oxopent-2-en-2-olate Traditional Name: (Z)-4-ketopent-2-en-2-olate; lead Formula: C20H28O8Pb-4 MolecularWeight: 603.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pb]

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Pb]

InChI

InChI=1S/4C5H8O2.Pb/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/p-4/b4*4-3-;