Molecular Formula: C18H14BrNO5
InChIKey: InChIKey=OYLOJGMQFJRXPE-UHFFFAOYAY
SMILES: C1COC2=C(C=C(C(=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-])Br)OC1
Names:
1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(2-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 3570126
PubChem ID 4836130