2-[2-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Molecular Formula: C₂₈H₂₅NO₄

InChI: InChI=1/C28H25NO4/c30-25(21-16-14-20(15-17-21)19-8-2-1-3-9-19)18-33-26-13-7-6-12-24(26)29-27(31)22-10-4-5-11-23(22)28(29)32/h1-3,6-9,12-17,22-23H,4-5,10-11,18H2

InChIKey: InChIKey=WJRUKMBVQKDLLX-UHFFFAOYAB
SMILES: C1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Names:
    2-[2-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Registries:
    PubChem CID 4166449
    PubChem ID 8371503