Identification
Name |
(E)-1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One |
Synonyms |
(E)-1-(5-Bromo-2,4-Dihydroxy-Phenyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One; 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(4-Methoxyphenyl)-2-Propen-1-One; 2-Propen-1-One, 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(4-Methoxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H13BrO4 |
Molecular Weight |
349.18 |
CAS Registry Number |
78050-52-9 |
SMILES |
C1=C(C(=CC(=C1Br)O)O)C(=O)\C=C\C2=CC=C(OC)C=C2 |
InChI |
1S/C16H13BrO4/c1-21-11-5-2-10(3-6-11)4-7-14(18)12-8-13(17)16(20)9-15(12)19/h2-9,19-20H,1H3/b7-4+ |
InChIKey |
GOFMHVZOSPHBAE-QPJJXVBHSA-N |
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