(Z)-1,3-dimethoxy-3-oxidanylidene-2-phenyliodonio-prop-1-en-1-olate

Systemtic Name: (Z)-1,3-dimethoxy-3-oxidanylidene-2-phenyliodonio-prop-1-en-1-olate Openeye Name: (Z)-1,3-dimethoxy-3-oxo-2-phenyliodonio-prop-1-en-1-olate CAS Name: (Z)-1,3-dimethoxy-3-oxo-2-phenyliodonio-1-propen-1-olate IUPAC Name: (Z)-1,3-dimethoxy-3-oxo-2-phenyliodonioprop-1-en-1-olate Traditional Name: (Z)-3-keto-1,3-dimethoxy-2-phenyliodonio-prop-1-en-1-olate Formula: C11H11IO4 MolecularWeight: 334.10711

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC)[I+]C1=CC=CC=C1)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)OC)\[I+]C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C11H11IO4/c1-15-10(13)9(11(14)16-2)12-8-6-4-3-5-7-8/h3-7H,1-2H3