1-(2-cyclopropylethyl)-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one → 1-(diphenylmethyl)-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-1,3-dihydro-2H-indol-2-one
Reaction equation
[CH:1]1([CH2:2][CH2:3][N:4]2[c:5]3[c:6]([cH:7][cH:8][cH:9][cH:10]3)[C:11]([OH:12])([c:13]3[c:14]([OH:15])[cH:16][c:17]4[c:21]([cH:22]3)[O:20][CH2:19][O:18]4)[C:23]2=[O:24])[CH2:25][CH2:26]1.[c:27]1([CH:33]([N:34]2[C:35](=[O:54])[C:36]([c:43]3[c:44]([OH:52])[cH:45][c:46]4[c:47]([cH:51]3)[CH2:48][CH2:49][O:50]4)([OH:53])[c:37]3[cH:38][cH:39][cH:40][cH:41][c:42]32)[c:55]2[cH:56][cH:57][cH:58][cH:59][cH:60]2)[cH:28][cH:29][cH:30][cH:31][cH:32]1>>[c:27]1([CH:33]([N:34]2[C:35](=[O:54])[CH:36]([c:43]3[c:44]([OH:52])[cH:45][c:46]4[c:47]([cH:51]3)[CH2:48][CH2:49][O:50]4)[c:37]3[cH:38][cH:39][cH:40][cH:41][c:42]32)[c:55]2[cH:56][cH:57][cH:58][cH:59][cH:60]2)[cH:28][cH:29][cH:30][cH:31][cH:32]1Participants
3
Reactant 2
Product 1
Sources & evidence
- ORD record
- ord-71180c62341f440c8d81d10a403eae9a
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (2/10)
Reaction notes
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