(E)-4-[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)but-3-en-2-one Formula: C12H12Br2O3 MolecularWeight: 364.02988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1O)C=CC(=O)C)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=C1O)/C=C/C(=O)C)Br)Br

InChI

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