Molecular Formula: C18H16BrNO5
InChIKey: InChIKey=HGCFFFRSTVJXMV-UHFFFAOYAN
SMILES: C1COC2=C(C=C(C(C2)Br)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC1
Names:
1-(10-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,12-dien-9-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 3570374
PubChem ID 4836602