| SpectraBase Spectrum ID |
IfBEGUUQHof |
| Name |
1-(1,3-Benzodioxol-5-yl)-3-(2-pyridinyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO3 |
| InChI |
InChI=1S/C15H11NO3/c17-13(6-5-12-3-1-2-8-16-12)11-4-7-14-15(9-11)19-10-18-14/h1-9H,10H2/b6-5+ |
| InChIKey |
UJKWGBIWIBDQPR-AATRIKPKSA-N |
| Molecular Weight |
253.257 g/mol |
| SMILES |
C(\C=C\c1ncccc1)(c1cc2OCOc2cc1)=O |
| SPLASH |
splash10-0uk9-9340000000-57456e0d686fee11dd89 |
| Synonyms |
(E)-1-(1,3-benzodioxol-5-yl)-3-(2-pyridinyl)-2-propen-1-one
(E)-1-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)prop-2-en-1-one
(E)-1-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-prop-2-en-1-one
Propenone, 1-benzo[1,3]dioxol-5-yl-3-pyridin-2-yl- |
| Wiley ID |
1440609 |
