| SpectraBase Spectrum ID |
7zhMFx2mG0a |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-6-oxo-2-(2-propenylamino)-1-cyclohexenyl]-4-oxobutyl]- |
| Alternate Name(s) |
2-[4-[2-(allylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-4-oxo-butyl]isoindoline-1,3-dione
2-[4-[2-(allylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-4-keto-butyl]isoindoline-1,3-quinone
2-[4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione
2-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)-1-cyclohexenyl]-4-oxobutyl]isoindole-1,3-dione
2-[4-[4,4-dimethyl-6-oxo-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxobutyl]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O4 |
| InChI |
InChI=1S/C23H26N2O4/c1-4-11-24-17-13-23(2,3)14-19(27)20(17)18(26)10-7-12-25-21(28)15-8-5-6-9-16(15)22(25)29/h4-6,8-9,24H,1,7,10-14H2,2-3H3 |
| InChIKey |
IJHJXGCQAMOBRI-UHFFFAOYSA-N |
| Molecular Weight |
394.471 g/mol |
| SMILES |
N(C1=C(C(CCCN2C(c3ccccc3C2=O)=O)=O)C(CC(C)(C)C1)=O)CC=C |
| SPLASH |
splash10-001i-6794000000-9f2537de4265416d5f62 |
| Wiley ID |
1449051 |
![1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-6-oxo-2-(2-propenylamino)-1-cyclohexenyl]-4-oxobutyl]-](/api/spectrum/7zhMFx2mG0a/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-6-oxo-2-(2-propenylamino)-1-cyclohexenyl]-4-oxobutyl]-")
