Identification
Name |
3-(3,4-Dihydroxyphenyl)-1-(2-Hydroxy-4-Methoxyphenyl)Prop-2-En-1-One |
Synonyms |
(E)-3-(3,4-Dihydroxyphenyl)-1-(2-Hydroxy-4-Methoxyphenyl)Prop-2-En-1-One; (E)-3-(3,4-Dihydroxyphenyl)-1-(2-Hydroxy-4-Methoxy-Phenyl)Prop-2-En-1-One; 3-(3,4-Dihydroxyphenyl)-1-(2-Hydroxy-4-Methoxy-Phenyl)Prop-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C16H14O5 |
Molecular Weight |
286.28 |
CAS Registry Number |
152340-67-5 |
SMILES |
C1=CC(=C(O)C=C1OC)C(=O)\C=C\C2=CC(=C(C=C2)O)O |
InChI |
1S/C16H14O5/c1-21-11-4-5-12(15(19)9-11)13(17)6-2-10-3-7-14(18)16(20)8-10/h2-9,18-20H,1H3/b6-2+ |
InChIKey |
IULVGTQOZKYHCS-QHHAFSJGSA-N |
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