Identification
Name |
(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-phenyl-2-propen-1-one |
Synonyms |
(E)-3-(4-Hydroxy-3-methoxyphenyl)-1-phenyl-2-propen-1-one; 2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-; 3-(4-hydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one |
|
Molecular Structure |
 |
Molecular Formula |
C16H14O3 |
Molecular Weight |
254.28 |
CAS Registry Number |
89406-16-6 |
SMILES |
COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)O |
InChI |
1S/C16H14O3/c1-19-16-11-12(8-10-15(16)18)7-9-14(17)13-5-3-2-4-6-13/h2-11,18H,1H3/b9-7+ |
InChIKey |
SFDANOZEVFTUOG-VQHVLOKHSA-N |
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