Identification
Name |
(E)-1-[2,4-Dihydroxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-(8-Hydroxy-2,2-Dimethylchromen-6-Yl)Prop-2-En-1-One |
Synonyms |
1-[2,4-Dihydroxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-(8-Hydroxy-2,2-Dimethylchromen-6-Yl)Prop-2-En-1-One; (E)-1-[2,4-Dihydroxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-(8-Hydroxy-2,2-Dimethyl-Chromen-6-Yl)Prop-2-En-1-One; 1-[2,4-Dihydroxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-(8-Hydroxy-2,2-Dimethyl-Chromen-6-Yl)Prop-2-En-1-One |
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Molecular Structure |
![CAS#: 151135-83-0, (E)-1-[2,4-Dihydroxy-3-(3-Methylbut-2-Enyl)Phenyl]-3-(8-Hydroxy-2,2-Dimethylchromen-6-Yl)Prop-2-En-1-One](/moreStructures/151135-83-0.gif) |
Molecular Formula |
C25H26O5 |
Molecular Weight |
406.48 |
CAS Registry Number |
151135-83-0 |
SMILES |
C1=CC(=C(C(=C1C(/C=C/C3=CC(=C2OC(C)(C)C=CC2=C3)O)=O)O)CC=C(C)C)O |
InChI |
1S/C25H26O5/c1-15(2)5-7-18-21(27)10-8-19(23(18)29)20(26)9-6-16-13-17-11-12-25(3,4)30-24(17)22(28)14-16/h5-6,8-14,27-29H,7H2,1-4H3/b9-6+ |
InChIKey |
DYPJOHFWCNIBKZ-RMKNXTFCSA-N |
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