(E)-1-methoxy-3-oxidanylidene-2-phenyliodonio-but-1-en-1-olate

Systemtic Name: (E)-1-methoxy-3-oxidanylidene-2-phenyliodonio-but-1-en-1-olate Openeye Name: (E)-1-methoxy-3-oxo-2-phenyliodonio-but-1-en-1-olate CAS Name: (E)-1-methoxy-3-oxo-2-phenyliodonio-1-buten-1-olate IUPAC Name: (E)-1-methoxy-3-oxo-2-phenyliodoniobut-1-en-1-olate Traditional Name: (E)-3-keto-1-methoxy-2-phenyliodonio-but-1-en-1-olate Formula: C11H11IO3 MolecularWeight: 318.10771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11IO3/c1-8(13)10(11(14)15-2)12-9-6-4-3-5-7-9/h3-7H,1-2H3