Structure Information
Compound Identification
SMILES
COC(=O)N1CCC2=CC(OC)=C(O)C=C2C1CC1=C(Br)C(OC)=C(OC)C=C1
InChIKey
InChIKey=PQRHEKGFGCAAKG-UHFFFAOYSA-N
Formula
C21H24BrNO6
Mass
466.328
Compound Identification
SMILES
COC(=O)N1CCC2=CC(OC)=C(O)C=C2C1CC1=C(Br)C(OC)=C(OC)C=C1
InChIKey
InChIKey=PQRHEKGFGCAAKG-UHFFFAOYSA-N
Formula
C21H24BrNO6
Mass
466.328