3-[2-(2,6-dimethyl-4-tert-butyl-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indol-2-one
Molecular Formula:
C
23
H
27
NO
3
InChI:
InChI=1/C23H27NO3/c1-14-11-16(22(3,4)5)12-15(2)20(14)19(25)13-23(27)17-9-7-8-10-18(17)24(6)21(23)26/h7-12,27H,13H2,1-6H3
InChIKey:
InChIKey=YTYLBIMYNDVYOL-UHFFFAOYAA
SMILES:
CC1=CC(=CC(=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O)C)C(C)(C)C
Names:
3-[2-(2,6-dimethyl-4-tert-butyl-phenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indol-2-one
Registries:
PubChem CID 3465315
PubChem ID 11565162