(E)-2-(4-iodanylphenoxy)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-(4-iodanylphenoxy)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-(4-iodophenoxy)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-(4-iodophenoxy)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-(4-iodophenoxy)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-(4-iodophenoxy)-3-keto-prop-1-en-1-olate Formula: C9H6IO3- MolecularWeight: 289.04661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=C[O-])C=O)I

Isomeric SMILES

C1=CC(=CC=C1O/C(=C/[O-])/C=O)I

InChI

InChI=1S/C9H7IO3/c10-7-1-3-8(4-2-7)13-9(5-11)6-12/h1-6,11H/p-1/b9-5+