2-(3,5-dioxabicyclo[5.4.0]undeca-7,9,11-trien-4-ylmethyl)isoindole-1,3-dione

Molecular Formula: C18H15NO4


InChI: InChI=1/C18H15NO4/c20-17-14-7-3-4-8-15(14)18(21)19(17)9-16-22-10-12-5-1-2-6-13(12)11-23-16/h1-8,16H,9-11H2

InChIKey: InChIKey=KQXGHCBCHBTGRN-UHFFFAOYAR
SMILES: C1C2=CC=CC=C2COC(O1)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-(3,5-dioxabicyclo[5.4.0]undeca-7,9,11-trien-4-ylmethyl)isoindole-1,3-dione

Registries:
    PubChem CID 776684
    PubChem ID 8212894