5-Methoxy-3-phenyl-2-(p-tolyl)-1H-inden-1-one → 5-Hydroxy-3-phenyl-2-(p-tolyl)-1H-inden-1-one
Reaction equation
C[O:2][C:3]1[CH:4]=[C:5]2[C:9](=[CH:10][CH:11]=1)[C:8](=[O:12])[C:7]([C:13]1[CH:18]=[CH:17][C:16]([CH3:19])=[CH:15][CH:14]=1)=[C:6]2[C:20]1[CH:25]=[CH:24][CH:23]=[CH:22][CH:21]=1.FC1C=C(C2C3C(=CC=C(OC)C=3)C(=O)C=2C2C=NC=CC=2)C=C(F)C=1>>[OH:2][C:3]1[CH:4]=[C:5]2[C:9](=[CH:10][CH:11]=1)[C:8](=[O:12])[C:7]([C:13]1[CH:18]=[CH:17][C:16]([CH3:19])=[CH:15][CH:14]=1)=[C:6]2[C:20]1[CH:21]=[CH:22][CH:23]=[CH:24][CH:25]=1Participants
3
Procedure
The procedure of Step 5 of Example 128 was repeated except for using 5-methoxy-3-phenyl-2-(p-tolyl)-1H-inden-1-one obtained in Step 1 as a starting material instead of 3-(3,5-difluorophenyl)-5-methoxy-2-(pyridin-3-yl)-1H-inden-1-one to obtain the title compound (90%).
Sources & evidence
- ORD record
- ord-84a28acb77964bfa9136db0f42b97a0d
- Source dataset
- uspto-grants-2014_11
- Patent number
- US08877747B2
Reaction notes
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