3-(4-bromophenyl)-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)prop-2-en-1-one

Molecular Formula: C₁₈H₁₅BrO₃

InChI: InChI=1/C18H15BrO3/c19-15-6-2-13(3-7-15)4-8-16(20)14-5-9-17-18(12-14)22-11-1-10-21-17/h2-9,12H,1,10-11H2

InChIKey: InChIKey=ALNUJCWPXREROE-UHFFFAOYAQ
SMILES: C1COC2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br)OC1

Names:
    3-(4-bromophenyl)-1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)prop-2-en-1-one

Registries:
    PubChem CID 4496755
    PubChem ID 6619879