Identification
Name |
(Z)-3-(1,3-Benzodioxol-5-Yl)-1-(5,7-Dimethoxy-2,2-Dimethylchromen-6-Yl)-3-Hydroxyprop-2-En-1-One |
Synonyms |
(Z)-3-(1,3-Benzodioxol-5-Yl)-1-(5,7-Dimethoxy-2,2-Dimethyl-Chromen-6-Yl)-3-Hydroxy-Prop-2-En-1-One; (Z)-3-(1,3-Benzodioxol-5-Yl)-1-(5,7-Dimethoxy-2,2-Dimethyl-6-Chromenyl)-3-Hydroxyprop-2-En-1-One; Pongapinone A |
|
Molecular Structure |
 |
Molecular Formula |
C23H22O7 |
Molecular Weight |
410.42 |
CAS Registry Number |
146713-95-3 |
SMILES |
C1=C(C(=C(C2=C1OC(C)(C)C=C2)OC)C(/C=C(/C4=CC=C3OCOC3=C4)O)=O)OC |
InChI |
1S/C23H22O7/c1-23(2)8-7-14-18(30-23)11-20(26-3)21(22(14)27-4)16(25)10-15(24)13-5-6-17-19(9-13)29-12-28-17/h5-11,24H,12H2,1-4H3/b15-10- |
InChIKey |
CHMQLCYFVBURMW-GDNBJRDFSA-N |
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