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 |
|