Molecular Formula: C18H15BrO4
InChIKey: InChIKey=FDBHBPHYUPBXAL-GORDUTHDBA
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC3=C(C=C2)OCCO3
Names:
(E)-3-(5-bromo-2-methoxy-phenyl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5335315
PubChem ID 11572197