| SpectraBase Spectrum ID |
3J47GGqXiBK |
| Name |
(3E)-4-[8-Methyl-6-(4-methyl-phenyl)sulfonyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl]-but-3-en-2-one |
| Alternate Name(s) |
(3E)-4-[8-Methyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl]but-3-en-2-one
(E)-4-(8-methyl-6-tosyl-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-yl)but-3-en-2-one
(E)-4-[8-methyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-yl]-3-buten-2-one
(E)-4-[8-methyl-6-(p-tolylsulfonyl)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-yl]but-3-en-2-one
(E)-4-[8-methyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-[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 |
C22H21NO5S |
| InChI |
InChI=1S/C22H21NO5S/c1-14-4-7-17(8-5-14)29(25,26)23-19(9-6-15(2)24)16(3)18-12-21-22(13-20(18)23)28-11-10-27-21/h4-9,12-13H,10-11H2,1-3H3/b9-6+ |
| InChIKey |
KOHPSRCIHPONMO-RMKNXTFCSA-N |
| Molecular Weight |
411.472 g/mol |
| SMILES |
c1(S([n]2c(c(C)c3c2cc2c(OCCO2)c3)\C=C\C(=O)C)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-08fr-2290800000-93288405da36a6be8df9 |
| Source of Spectrum |
U1-2014-2513-3l |
| Wiley ID |
1740802 |
![(3E)-4-[8-Methyl-6-(4-methyl-phenyl)sulfonyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl]-but-3-en-2-one](/api/spectrum/3J47GGqXiBK/structure.png?h=300&w=458 "(3E)-4-[8-Methyl-6-(4-methyl-phenyl)sulfonyl-2,3-dihydro-6H-[1,4]dioxino[2,3-f]indol-7-yl]-but-3-en-2-one")
