| SpectraBase Spectrum ID |
B0nDaY8kpOK |
| Name |
(2E,2'E)-1,1'-[4,6-Dihydroxy-1,3-phenylene]bis(3-(pyridin-2-yl)prop-2-en-1-one) |
| Alternate Name(s) |
(E)-1-[2,4-dihydroxy-5-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]phenyl]-3-(2-pyridinyl)-2-propen-1-one
(E)-1-[2,4-dihydroxy-5-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]-3-pyridin-2-ylprop-2-en-1-one
(E)-1-[2,4-dihydroxy-5-[(E)-3-(2-pyridyl)prop-2-enoyl]phenyl]-3-(2-pyridyl)prop-2-en-1-one
(E)-1-[2,4-bis(oxidanyl)-5-[(E)-3-pyridin-2-ylprop-2-enoyl]phenyl]-3-pyridin-2-yl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O4 |
| InChI |
InChI=1S/C22H16N2O4/c25-19(9-7-15-5-1-3-11-23-15)17-13-18(22(28)14-21(17)27)20(26)10-8-16-6-2-4-12-24-16/h1-14,27-28H/b9-7+,10-8+ |
| InChIKey |
MJGUEPAOICKWHW-FIFLTTCUSA-N |
| Molecular Weight |
372.380 g/mol |
| SMILES |
Oc1cc(c(cc1C(\C=C\c1ncccc1)=O)C(\C=C\c1ncccc1)=O)O |
| SPLASH |
splash10-00di-1429000000-ab9872c2353e4d0e0261 |
| Source of Spectrum |
F2-47-101-13 |
| Wiley ID |
1706099 |
![(2E,2'E)-1,1'-[4,6-Dihydroxy-1,3-phenylene]bis(3-(pyridin-2-yl)prop-2-en-1-one)](/api/spectrum/B0nDaY8kpOK/structure.png?h=300&w=458 "(2E,2'E)-1,1'-[4,6-Dihydroxy-1,3-phenylene]bis(3-(pyridin-2-yl)prop-2-en-1-one)")
