Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1NC(=O)CCC1=CNC2=CC=CC=C12
InChIKey
InChIKey=IJHWSFUACXOFJI-UHFFFAOYSA-N
Formula
C34H30N4O5
Mass
574.637
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1NC(=O)CCC1=CNC2=CC=CC=C12
InChIKey
InChIKey=IJHWSFUACXOFJI-UHFFFAOYSA-N
Formula
C34H30N4O5
Mass
574.637