(E)-3-iodanyl-4-oxidanyl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-iodanyl-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-3-iodo-4-phenyl-but-3-en-2-one CAS Name: (E)-4-hydroxy-3-iodo-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-hydroxy-3-iodo-4-phenylbut-3-en-2-one Traditional Name: (E)-4-hydroxy-3-iodo-4-phenyl-but-3-en-2-one Formula: C10H9IO2 MolecularWeight: 288.08173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)O)I

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\O)/I

InChI

InChI=1S/C10H9IO2/c1-7(12)9(11)10(13)8-5-3-2-4-6-8/h2-6,13H,1H3/b10-9+