Molecular Formula: C28H21N3O4
InChIKey: InChIKey=ORXZHDAYCYGPAS-UHFFFAOYAH
SMILES: CC1=C2C(C3=C(C4=CC=CC=C4OC3=O)N=C2N(N1)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)OC
Names:
PubChem6010684
Registries:
PubChem CID 6007644
PubChem ID 6010684