(Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate; palladium(2+)

Systemtic Name: (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate; palladium(2+) Openeye Name: (Z)-4-oxido-2-oxo-4-phenyl-but-3-enoate; palladium(2+) CAS Name: (Z)-4-oxido-2-oxo-4-phenyl-3-butenoate; palladium(2+) IUPAC Name: (Z)-4-oxido-2-oxo-4-phenylbut-3-enoate; palladium(2+) Traditional Name: (Z)-2-keto-4-oxido-4-phenyl-but-3-enoate; palladium(2+) Formula: C20H12O8Pd2 MolecularWeight: 593.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])[O-].C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])[O-].[Pd+2].[Pd+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)[O-])/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(=O)[O-])/[O-].[Pd+2].[Pd+2]

InChI

InChI=1S/2C10H8O4.2Pd/c2*11-8(6-9(12)10(13)14)7-4-2-1-3-5-7;;/h2*1-6,11H,(H,13,14);;/q;;2*+2/p-4/b2*8-6-;;