cadmium(2+); indene-1,2,3-trione; diethanoate

Systemtic Name: cadmium(2+); indene-1,2,3-trione; diethanoate Openeye Name: cadmium(2+); indane-1,2,3-trione; diacetate CAS Name: cadmium(2+); indene-1,2,3-trione; diacetate IUPAC Name: cadmium(2+); indene-1,2,3-trione; diacetate Traditional Name: cadmium(2+); indane-1,2,3-trione; diacetate Formula: C13H10CdO7 MolecularWeight: 390.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C2C(=C1)C(=O)C(=O)C2=O.[Cd+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C2C(=C1)C(=O)C(=O)C2=O.[Cd+2]

InChI

InChI=1S/C9H4O3.2C2H4O2.Cd/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;2*1-2(3)4;/h1-4H;2*1H3,(H,3,4);/q;;;+2/p-2