1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indol-2-one

Molecular Formula: C26H24N2O6


InChI: InChI=1/C26H24N2O6/c1-16-8-9-19(17(2)12-16)15-27-21-7-5-4-6-20(21)26(31,25(27)30)14-23(29)18-10-11-24(34-3)22(13-18)28(32)33/h4-13,31H,14-15H2,1-3H3

InChIKey: InChIKey=GIPDWRCQOGVHMZ-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O)C

Names:
    1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indol-2-one

Registries:
    PubChem CID 4908214
    PubChem ID 11569685