Identification
Name |
(E)-1-(5-Acetyl-2,4-Dihydroxyphenyl)-3-(4-Hydroxy-3-Methoxyphenyl)Prop-2-En-1-One |
Synonyms |
(E)-1-(5-Acetyl-2,4-Dihydroxy-Phenyl)-3-(4-Hydroxy-3-Methoxy-Phenyl)Prop-2-En-1-One; (E)-1-(5-Ethanoyl-2,4-Dihydroxy-Phenyl)-3-(4-Hydroxy-3-Methoxy-Phenyl)Prop-2-En-1-One; 1-(5-Acetyl-2,4-Dihydroxyphenyl)-3-(4-Hydroxy-3-Methoxyphenyl)-2-Propen-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C18H16O6 |
Molecular Weight |
328.32 |
CAS Registry Number |
108051-28-1 |
SMILES |
C1=C(C(=CC(=C1C(=O)C)O)O)C(=O)\C=C\C2=CC=C(O)C(=C2)OC |
InChI |
1S/C18H16O6/c1-10(19)12-8-13(17(23)9-16(12)22)14(20)5-3-11-4-6-15(21)18(7-11)24-2/h3-9,21-23H,1-2H3/b5-3+ |
InChIKey |
BVQNOEWBRFGOAV-HWKANZROSA-N |
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