3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indol-2-one
Molecular Formula:
C
21
H
19
NO
5
InChI:
InChI=1/C21H19NO5/c1-4-11-22-17-8-6-5-7-16(17)21(25,20(22)24)13-18(23)15-12-14(26-2)9-10-19(15)27-3/h1,5-10,12,25H,11,13H2,2-3H3
InChIKey:
InChIKey=JZCNRYLYFYXPFX-UHFFFAOYAL
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O
Names:
3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indol-2-one
Registries:
PubChem CID 2927534
PubChem ID 4795063