ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indol-1-yl]acetate
Molecular Formula:
C
22
H
23
NO
7
InChI:
InChI=1/C22H23NO7/c1-4-30-20(25)13-23-16-8-6-5-7-15(16)22(27,21(23)26)12-17(24)14-9-10-18(28-2)19(11-14)29-3/h5-11,27H,4,12-13H2,1-3H3
InChIKey:
InChIKey=PJAVEKCXOJBRQY-UHFFFAOYAU
SMILES:
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3)OC)OC)O
Names:
ethyl 2-[3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indol-1-yl]acetate
Registries:
PubChem CID 2909988
PubChem ID 10116382