| SpectraBase Spectrum ID |
5xeaZXteuOU |
| Name |
(3E)-4-(8-phenyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl)but-3-en-2-one |
| Alternate Name(s) |
(E)-4-(8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-yl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO3 |
| InChI |
InChI=1S/C20H17NO3/c1-13(22)7-8-16-20(14-5-3-2-4-6-14)15-11-18-19(12-17(15)21-16)24-10-9-23-18/h2-8,11-12,21H,9-10H2,1H3/b8-7+ |
| InChIKey |
RZNPREGCJXNEIY-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1021/ol5018504 |
| Molecular Weight |
319.360 g/mol |
| SMILES |
[nH]1c(c(c2c1cc1c(c2)OCCO1)-c1ccccc1)\C=C\C(C)=O |
| SPLASH |
splash10-01b9-0249000000-c6202a2d1e5058de6a52 |
| Source of Spectrum |
A1-16-4150/SMS30-((E)_2j) |
| Wiley ID |
1751066 |
![(3E)-4-(8-phenyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl)but-3-en-2-one](/api/spectrum/5xeaZXteuOU/structure.png?h=300&w=458 "(3E)-4-(8-phenyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl)but-3-en-2-one")
