PubChem8387159

Molecular Formula: C₂₄H₂₂N₂O₅

InChI: InChI=1/C24H22N2O5/c1-15-7-9-16(10-8-15)26-22(28)20-18-11-12-24(31-18,21(20)23(26)29)14-25-19(27)13-30-17-5-3-2-4-6-17/h2-12,18,20-21H,13-14H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=FDBIKBUBWRSSSJ-LNNLXFCOCC
SMILES: CC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)(O4)CNC(=O)COC5=CC=CC=C5

Names:
    PubChem8387159

Registries:
    PubChem CID 4210777
    PubChem ID 8387159