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

Systemtic Name: (E)-4-(2-iodanyl-4-methoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2-iodo-4-methoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(2-iodo-4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-iodo-4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-iodo-4-methoxy-phenyl)but-3-en-2-one Formula: C11H11IO2 MolecularWeight: 302.10831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=C(C=C1)OC)I

Isomeric SMILES

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

InChI

InChI=1S/C11H11IO2/c1-8(13)3-4-9-5-6-10(14-2)7-11(9)12/h3-7H,1-2H3/b4-3+