(E)-4-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)but-3-en-2-one Formula: C12H12Br2O3 MolecularWeight: 364.02988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=CC(=O)C)Br)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=C/C(=O)C)Br)Br)O

InChI

InChI=1S/C12H12Br2O3/c1-3-17-9-6-8(5-4-7(2)15)10(13)11(14)12(9)16/h4-6,16H,3H2,1-2H3/b5-4+