Molecular Formula: C20H22O5
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