Structure Information
Compound Identification
SMILES
CC(=O)OCC12OC(C=C1)C1C2C(=O)N(C1=O)C1=CC(C)=C(Br)C=C1
InChIKey
InChIKey=YFEYKNKFKIFFFA-UHFFFAOYSA-N
Formula
C18H16BrNO5
Mass
406.232
Compound Identification
SMILES
CC(=O)OCC12OC(C=C1)C1C2C(=O)N(C1=O)C1=CC(C)=C(Br)C=C1
InChIKey
InChIKey=YFEYKNKFKIFFFA-UHFFFAOYSA-N
Formula
C18H16BrNO5
Mass
406.232