Identification
Name |
(Z)-1-Hydroxy-5-Methoxy-6-(2-Penta-2,4-Diynoylphenyl)Hex-4-En-3-One |
Synonyms |
(Z)-1-Hydroxy-5-Methoxy-6-[2-(1-Oxopenta-2,4-Diynyl)Phenyl]Hex-4-En-3-One; 1-[2-[(Z)-6-Hydroxy-4-Keto-2-Methoxy-Hex-2-Enyl]Phenyl]Penta-2,4-Diyn-1-One; 4-Hexen-3-One, 1-Hydroxy-5-Methoxy-6-(2-(1-Oxo-2,4-Pentadiynyl)Phenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H16O4 |
Molecular Weight |
296.32 |
CAS Registry Number |
75217-61-7 |
SMILES |
C1=C(C(=CC=C1)C/C(=C/C(CCO)=O)OC)C(C#CC#C)=O |
InChI |
1S/C18H16O4/c1-3-4-9-18(21)17-8-6-5-7-14(17)12-16(22-2)13-15(20)10-11-19/h1,5-8,13,19H,10-12H2,2H3/b16-13- |
InChIKey |
VKYWDXPCKHARDA-SSZFMOIBSA-N |
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