4-chloro-1-(diphenylmethyl)-3-hydroxy-3-(6-hydroxy-2,3-dihydro-1-benzofuran-5-yl)-1,3-dihydro-2H-indol-2-one → HCID 68598797, compound
Reaction equation
[Cl:34][c:35]1[cH:36][cH:37][cH:38][c:39]2[c:40]1[C:41]([OH:42])([c:43]1[c:44]([OH:45])[cH:46][c:47]3[c:51]([cH:52]1)[CH2:50][CH2:49][O:48]3)[C:53](=[O:54])[N:55]2[CH:56]([c:57]1[cH:58][cH:59][cH:60][cH:61][cH:62]1)[c:63]1[cH:64][cH:65][cH:66][cH:67][cH:68]1.[OH:1][C:2]1([c:23]2[cH:24][c:25]3[c:26]([cH:31][c:32]2[OH:33])[O:27][CH2:28][CH2:29][O:30]3)[C:3](=[O:22])[N:4]([CH2:15][CH2:16][O:17][CH2:18][CH2:19][O:20][CH3:21])[c:5]2[cH:6][c:7]3[c:8]([cH:9][c:10]21)[O:11][CH2:12][CH2:13][O:14]3>>[CH:2]1([c:23]2[cH:24][c:25]3[c:26]([cH:31][c:32]2[OH:33])[O:27][CH2:28][CH2:29][O:30]3)[C:3](=[O:22])[N:4]([CH2:15][CH2:16][O:17][CH2:18][CH2:19][O:20][CH3:21])[c:5]2[cH:6][c:7]3[c:8]([cH:9][c:10]21)[O:11][CH2:12][CH2:13][O:14]3Participants
3
Sources & evidence
- ORD record
- ord-edb494b7953b4cb78f0c94692f7b8d59
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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