| SpectraBase Spectrum ID |
8YDsiz88wb0 |
| Name |
2-[3-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione |
| Alternate Name(s) |
2-[3-[2-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-1-oxoethyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
2-[3-[2-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)acetyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
2-[3-[2-(3-hydroxy-1-methyl-2-oxoindol-3-yl)acetyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
2-[3-[2-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)acetyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone
2-{3-[(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]phenyl}hexahydro-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O5 |
| InChI |
InChI=1S/C25H24N2O5/c1-26-20-12-5-4-11-19(20)25(32,24(26)31)14-21(28)15-7-6-8-16(13-15)27-22(29)17-9-2-3-10-18(17)23(27)30/h4-8,11-13,17-18,32H,2-3,9-10,14H2,1H3 |
| InChIKey |
OTFKXOZYJSBULY-UHFFFAOYSA-N |
| Molecular Weight |
432.476 g/mol |
| SMILES |
OC1(CC(c2cc(N3C(C4CCCCC4C3=O)=O)ccc2)=O)C(N(C)c2c1cccc2)=O |
| SPLASH |
splash10-0a4i-2490000000-e4d60dc92bfcadb891df |
| Wiley ID |
1460785 |
![2-[3-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione](/api/spectrum/8YDsiz88wb0/structure.png?h=300&w=458 "2-[3-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione")
