Identification
| Name |
(E)-1-(5-Acetyl-2,4-Dihydroxyphenyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One |
| Synonyms |
(E)-1-(5-Acetyl-2,4-Dihydroxy-Phenyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One; (E)-1-(5-Ethanoyl-2,4-Dihydroxy-Phenyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One; 1-(5-Acetyl-2,4-Dihydroxyphenyl)-3-(4-Methoxyphenyl)-2-Propen-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H16O5 |
| Molecular Weight |
312.32 |
| CAS Registry Number |
108051-26-9 |
| SMILES |
C1=C(C(=CC(=C1C(=O)C)O)O)C(=O)\C=C\C2=CC=C(OC)C=C2 |
| InChI |
1S/C18H16O5/c1-11(19)14-9-15(18(22)10-17(14)21)16(20)8-5-12-3-6-13(23-2)7-4-12/h3-10,21-22H,1-2H3/b8-5+ |
| InChIKey |
YUXJUMJXMFYOPQ-VMPITWQZSA-N |
|