Structure Information
Compound Identification
SMILES
OCC1=CC(C=CC1=O)=C1C=CC(C=C1)=C1NNC2=C1CC1=C2C=CC(CNC2CCC(O)CC2)=C1
InChIKey
InChIKey=MHRLSOFAKDWOMV-UHFFFAOYSA-N
Formula
C30H31N3O3
Mass
481.596
Compound Identification
SMILES
OCC1=CC(C=CC1=O)=C1C=CC(C=C1)=C1NNC2=C1CC1=C2C=CC(CNC2CCC(O)CC2)=C1
InChIKey
InChIKey=MHRLSOFAKDWOMV-UHFFFAOYSA-N
Formula
C30H31N3O3
Mass
481.596