Molecular Formula: C28H18N2O2
InChIKey: InChIKey=QTPQXYMXBQSXRD-PKRZOPRNCX
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5
Names:
PubChem4781129
Registries:
PubChem CID 3539998
PubChem ID 4781129