| SpectraBase Spectrum ID |
FeaUsBX2fSf |
| Name |
(2E,2'E)-1,3[1',1"-bis(3-(5-methylfuran-2-yl)prop-2-en-1-one)]-[4,6-Dihydroxy-phenyl] |
| Alternate Name(s) |
(E)-1-[2,4-dihydroxy-5-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]phenyl]-3-(5-methyl-2-furanyl)-2-propen-1-one
(E)-1-[2,4-dihydroxy-5-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-en-1-one
(E)-1-[2,4-dihydroxy-5-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]phenyl]-3-(5-methyl-2-furyl)prop-2-en-1-one
(E)-3-(5-methylfuran-2-yl)-1-[5-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O6 |
| InChI |
InChI=1S/C22H18O6/c1-13-3-5-15(27-13)7-9-19(23)17-11-18(22(26)12-21(17)25)20(24)10-8-16-6-4-14(2)28-16/h3-12,25-26H,1-2H3/b9-7+,10-8+ |
| InChIKey |
YVBKOFWDJBQYTI-FIFLTTCUSA-N |
| Molecular Weight |
378.380 g/mol |
| SMILES |
Oc1cc(c(cc1C(\C=C\c1oc(C)cc1)=O)C(\C=C\c1oc(C)cc1)=O)O |
| SPLASH |
splash10-004i-2449000000-27866af080f4a996a71d |
| Source of Spectrum |
F2-47-100-11 |
| Wiley ID |
1706100 |
![(2E,2'E)-1,3[1',1"-bis(3-(5-methylfuran-2-yl)prop-2-en-1-one)]-[4,6-Dihydroxy-phenyl]](/api/spectrum/FeaUsBX2fSf/structure.png?h=300&w=458 "(2E,2'E)-1,3[1',1\"-bis(3-(5-methylfuran-2-yl)prop-2-en-1-one)]-[4,6-Dihydroxy-phenyl]")
