1-[(2,5-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
27
H
27
NO
3
InChI:
InChI=1/C27H27NO3/c1-17-10-12-22(20(4)13-17)25(29)15-27(31)23-7-5-6-8-24(23)28(26(27)30)16-21-14-18(2)9-11-19(21)3/h5-14,31H,15-16H2,1-4H3
InChIKey:
InChIKey=ZBFZEDMBHXLXCI-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C)O)C
Names:
1-[(2,5-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 5144163
PubChem ID 11570548