Structure Information
Compound Identification
SMILES
OC(=O)CN1C2=CC=CC=C2N(CCC1=O)C(=O)C1=CC=C(NC(=O)C2=CC=CC=C2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=BLGYAQUUAGKTRZ-UHFFFAOYSA-N
Formula
C31H25N3O5
Mass
519.557
Compound Identification
SMILES
OC(=O)CN1C2=CC=CC=C2N(CCC1=O)C(=O)C1=CC=C(NC(=O)C2=CC=CC=C2C2=CC=CC=C2)C=C1
InChIKey
InChIKey=BLGYAQUUAGKTRZ-UHFFFAOYSA-N
Formula
C31H25N3O5
Mass
519.557