3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one
Molecular Formula:
C
19
H
19
NO
6
InChI:
InChI=1/C19H19NO6/c1-24-12-5-6-14-13(9-12)19(23,18(22)20-14)10-15(21)11-4-7-16(25-2)17(8-11)26-3/h4-9,23H,10H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=HIJAZIUDZVFUKZ-UYBDAZJACT
SMILES:
COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(C=C3)OC)OC)O
Names:
3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one
Registries:
PubChem CID 4860054
PubChem ID 9813103