3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one

Molecular Formula: C₁₉H₁₉NO₄

InChI: InChI=1/C19H19NO4/c1-11-4-6-14(12(2)8-11)17(21)10-19(23)15-9-13(24-3)5-7-16(15)20-18(19)22/h4-9,23H,10H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=AYXVHZPSPYLJIW-UYBDAZJACZ
SMILES: CC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)OC)NC2=O)O)C

Names:
    3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one

Registries:
    PubChem CID 3682082
    PubChem ID 11565683