3-[2-(2,6-dimethyl-4-tert-butyl-phenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indol-2-one
Molecular Formula:
C
24
H
29
NO
3
InChI:
InChI=1/C24H29NO3/c1-7-25-19-11-9-8-10-18(19)24(28,22(25)27)14-20(26)21-15(2)12-17(13-16(21)3)23(4,5)6/h8-13,28H,7,14H2,1-6H3
InChIKey:
InChIKey=JUCGEVGKPMGVET-UHFFFAOYAA
SMILES:
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3C)C(C)(C)C)C)O
Names:
3-[2-(2,6-dimethyl-4-tert-butyl-phenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indol-2-one
Registries:
PubChem CID 3618987
PubChem ID 11565502