3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
27
H
27
NO
5
InChI:
InChI=1/C27H27NO5/c1-17-9-10-20(18(2)13-17)16-28-22-8-6-5-7-21(22)27(31,26(28)30)15-23(29)19-11-12-24(32-3)25(14-19)33-4/h5-14,31H,15-16H2,1-4H3
InChIKey:
InChIKey=ZABMYLZIHXHOQC-UHFFFAOYAU
SMILES:
CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O)C
Names:
3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 4903443
PubChem ID 11569664
