2-phenyl-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)ethanone

Molecular Formula: C₂₀H₂₂O₅

InChI: InChI=1/C20H22O5/c21-18(14-16-4-2-1-3-5-16)17-6-7-19-20(15-17)25-13-11-23-9-8-22-10-12-24-19/h1-7,15H,8-14H2

InChIKey: InChIKey=LZLUQTZITUCWIV-UHFFFAOYAI
SMILES: C1COCCOC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)OCCO1

Names:
    2-phenyl-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)ethanone

Registries:
    PubChem CID 761438
    PubChem ID 8206252