| SpectraBase Spectrum ID |
3pBmUXrBmC |
| Name |
2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-1-phenyl-1,3-butanedione |
| CAS Registry Number |
76325-78-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-11(20)15(16(21)12-7-3-2-4-8-12)18(23)13-9-5-6-10-14(13)19-17(18)22/h2-10,15,23H,1H3,(H,19,22) |
| InChIKey |
PEGJIOZXODSSOB-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
N1c2c(C(C(C(=O)c3ccccc3)C(=O)C)(C1=O)O)cccc2 |
| SPLASH |
splash10-03xr-6900000000-16c67a4694fac27758e5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1H-Indol-2(3H)-one, 3-(1-benzoyl-2-oxopropyl)-3-hydroxy-
2-(3-hydroxy-2-keto-indolin-3-yl)-1-phenyl-butane-1,3-dione
2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-phenylbutane-1,3-dione
2-(3-hydroxy-2-oxo-indolin-3-yl)-1-phenyl-butane-1,3-dione
2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1-phenyl-butane-1,3-dione |
| Wiley ID |
1424486 |
