Identification
Name |
(E)-1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(2-Hydroxyphenyl)Prop-2-En-1-One |
Synonyms |
(E)-1-(5-Bromo-2,4-Dihydroxy-Phenyl)-3-(2-Hydroxyphenyl)Prop-2-En-1-One; 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(2-Hydroxyphenyl)-2-Propen-1-One; 2-Propen-1-One, 1-(5-Bromo-2,4-Dihydroxyphenyl)-3-(2-Hydroxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H11BrO4 |
Molecular Weight |
335.15 |
CAS Registry Number |
78050-57-4 |
SMILES |
C1=C(C(=CC(=C1Br)O)O)C(=O)\C=C\C2=CC=CC=C2O |
InChI |
1S/C15H11BrO4/c16-11-7-10(14(19)8-15(11)20)13(18)6-5-9-3-1-2-4-12(9)17/h1-8,17,19-20H/b6-5+ |
InChIKey |
FEERWDUOJVFJQI-AATRIKPKSA-N |
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