3-(4-aminophenyl)-1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)prop-2-en-1-one

Molecular Formula: C₁₈H₁₆BrNO₃

InChI: InChI=1/C18H16BrNO3/c19-15-11-18-17(22-8-1-9-23-18)10-14(15)16(21)7-4-12-2-5-13(20)6-3-12/h2-7,10-11H,1,8-9,20H2

InChIKey: InChIKey=PIANCCMWULSMRP-UHFFFAOYAU
SMILES: C1COC2=C(C=C(C(=C2)C(=O)C=CC3=CC=C(C=C3)N)Br)OC1

Names:
    3-(4-aminophenyl)-1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=PIANCCMWULSMRP-UHFFFAOYAU
    PubChem CID 3570128
    PubChem ID 4836132