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

Systemtic Name: copper; (E)-3-iodanyl-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: copper; (E)-4-hydroxy-3-iodo-4-phenyl-but-3-en-2-one CAS Name: copper; (E)-4-hydroxy-3-iodo-4-phenyl-3-buten-2-one IUPAC Name: copper; (E)-4-hydroxy-3-iodo-4-phenylbut-3-en-2-one Traditional Name: copper; (E)-4-hydroxy-3-iodo-4-phenyl-but-3-en-2-one Formula: C20H18CuI2O4 MolecularWeight: 639.70946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)O)I.CC(=O)C(=C(C1=CC=CC=C1)O)I.[Cu]

Isomeric SMILES

CC(=O)/C(=C(\O)/C1=CC=CC=C1)/I.CC(=O)/C(=C(\O)/C1=CC=CC=C1)/I.[Cu]

InChI

InChI=1S/2C10H9IO2.Cu/c2*1-7(12)9(11)10(13)8-5-3-2-4-6-8;/h2*2-6,13H,1H3;/b2*10-9+;