Identification
Name |
2,3-Dimethoxy-5-(1-Phenyl-2-Propenyl)-2,5-Cyclohexadiene-1,4-Dione |
Synonyms |
2,3-Dimethoxy-5-(1-Phenylprop-2-Enyl)-1,4-Benzoquinone; 2,3-Dimethoxy-5-(1-Phenylprop-2-Enyl)-P-Benzoquinone; Ncgc00095731-01 |
|
Molecular Structure |
 |
Molecular Formula |
C17H16O4 |
Molecular Weight |
284.31 |
CAS Registry Number |
41043-20-3 |
SMILES |
C2=C(C(C1=CC(=O)C(=C(OC)C1=O)OC)C=C)C=CC=C2 |
InChI |
1S/C17H16O4/c1-4-12(11-8-6-5-7-9-11)13-10-14(18)16(20-2)17(21-3)15(13)19/h4-10,12H,1H2,2-3H3 |
InChIKey |
LJEJBLOFFDLRIH-UHFFFAOYSA-N |
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