Identification
Name |
(E)-1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3-Hydroxy-4-Methoxyphenyl)Prop-2-En-1-One |
Synonyms |
(E)-1-(5-Bromo-2,4-Dihydroxy-Phenyl)-3-(3-Hydroxy-4-Methoxy-Phenyl)Prop-2-En-1-One; 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3-Hydroxy-4-Methoxyphenyl)-2-Propen-1-One; 2-Propen-1-One, 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(3-Hydroxy-4-Methoxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H13BrO5 |
Molecular Weight |
365.18 |
CAS Registry Number |
78050-54-1 |
SMILES |
C1=C(C(=CC(=C1Br)O)O)C(=O)\C=C\C2=CC=C(OC)C(=C2)O |
InChI |
1S/C16H13BrO5/c1-22-16-5-3-9(6-15(16)21)2-4-12(18)10-7-11(17)14(20)8-13(10)19/h2-8,19-21H,1H3/b4-2+ |
InChIKey |
LGBNGKJFPZTKRU-DUXPYHPUSA-N |
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