Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)N1C(=NC2=CC=CC=C2C1=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)N(C3=O)C1=CC=CC(=C1)C1=C=C=C=C1
InChIKey
InChIKey=KODGAQMXIXVDCW-UHFFFAOYSA-N
Formula
C37H19N3O5
Mass
585.575
Compound Identification
SMILES
CC1=CC=C(C=C1)N1C(=NC2=CC=CC=C2C1=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)N(C3=O)C1=CC=CC(=C1)C1=C=C=C=C1
InChIKey
InChIKey=KODGAQMXIXVDCW-UHFFFAOYSA-N
Formula
C37H19N3O5
Mass
585.575