Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1NC(=O)CC1=CC=CC=C1
InChIKey
InChIKey=UICUTSYMTMBOEO-UHFFFAOYSA-N
Formula
C31H27N3O5
Mass
521.573
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1NC(=O)CC1=CC=CC=C1
InChIKey
InChIKey=UICUTSYMTMBOEO-UHFFFAOYSA-N
Formula
C31H27N3O5
Mass
521.573