| SpectraBase Spectrum ID |
CtwLgHOgI1D |
| Name |
2-[(E)-2-hydroxy-4-phenyl-but-3-enyl]isoindoline-1,3-dione |
| CAS Registry Number |
100423-02-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c20-14(11-10-13-6-2-1-3-7-13)12-19-17(21)15-8-4-5-9-16(15)18(19)22/h1-11,14,20H,12H2/b11-10+ |
| InChIKey |
RGBNKPXVHFBMEF-ZHACJKMWSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)CN1C(c2ccccc2C1=O)=O |
| SPLASH |
splash10-001i-0900000000-1d384de89aa758921582 |
| Source of Spectrum |
AJ-58-1998-8 |
| Synonyms |
2-[(E)-2-hydroxy-4-phenyl-but-3-enyl]isoindoline-1,3-quinone
2-[(E)-2-hydroxy-4-phenylbut-3-enyl]isoindole-1,3-dione
2-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]isoindole-1,3-dione |
| Wiley ID |
1296459 |
![2-[(E)-2-hydroxy-4-phenyl-but-3-enyl]isoindoline-1,3-dione](/api/spectrum/CtwLgHOgI1D/structure.png?h=300&w=458 "2-[(E)-2-hydroxy-4-phenyl-but-3-enyl]isoindoline-1,3-dione")
