(E)-4-(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(5-bromo-3-ethoxy-2-hydroxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(5-bromo-3-ethoxy-2-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-bromo-3-ethoxy-2-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(5-bromo-3-ethoxy-2-hydroxy-phenyl)but-3-en-2-one Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO3/c1-3-16-11-7-10(13)6-9(12(11)15)5-4-8(2)14/h4-7,15H,3H2,1-2H3/b5-4+