Molecular Formula: C31H22N2O3
InChIKey: InChIKey=WICBQKUXBWCUJE-OKPOJWAQCJ
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
Names:
PubChem8379975
Registries:
PubChem CID 4190092
PubChem ID 8379975