1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; thallium(1+)

Systemtic Name: 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; thallium(1+) Openeye Name: 1,3-diethoxy-3-oxo-prop-1-en-1-olate; thallium(1+) CAS Name: 1,3-diethoxy-3-oxo-1-propen-1-olate; thallium(1+) IUPAC Name: 1,3-diethoxy-3-oxoprop-1-en-1-olate; thallium(1+) Traditional Name: 1,3-diethoxy-3-keto-prop-1-en-1-olate; thallium(1+) Formula: C7H11O4Tl MolecularWeight: 363.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC)[O-].[Tl+]

Isomeric SMILES

CCOC(=CC(=O)OCC)[O-].[Tl+]

InChI

InChI=1S/C7H12O4.Tl/c1-3-10-6(8)5-7(9)11-4-2;/h5,8H,3-4H2,1-2H3;/q;+1/p-1