(Z)-4-oxidanylidenepent-2-en-2-olate; praseodymium(3+)

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; praseodymium(3+) Openeye Name: (Z)-4-oxopent-2-en-2-olate; praseodymium(3+) CAS Name: (Z)-4-oxo-2-penten-2-olate; praseodymium(3+) IUPAC Name: (Z)-4-oxopent-2-en-2-olate; praseodymium(3+) Traditional Name: (Z)-4-ketopent-2-en-2-olate; praseodymium(3+) Formula: C15H21O6Pr MolecularWeight: 438.23129

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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-].[Pr+3]

Isomeric SMILES

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

InChI

InChI=1S/3C5H8O2.Pr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;