Structure Information
Compound Identification
SMILES
CC1=CC(OCC=C)=C(C)C(Br)=C1C(O)C1=NC(C2CCCCC2)=C(O)C=C1
InChIKey
InChIKey=JRXAPJBVEYAYFG-UHFFFAOYSA-N
Formula
C23H28BrNO3
Mass
446.385
Compound Identification
SMILES
CC1=CC(OCC=C)=C(C)C(Br)=C1C(O)C1=NC(C2CCCCC2)=C(O)C=C1
InChIKey
InChIKey=JRXAPJBVEYAYFG-UHFFFAOYSA-N
Formula
C23H28BrNO3
Mass
446.385