Molecular Formula: C32H20N4O4
InChIKey: InChIKey=WWXXJHCYXRHHQA-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)N=C(O2)C3C(C(C3C4=NC5=CC=CC=C5O4)C6=NC7=CC=CC=C7O6)C8=NC9=CC=CC=C9O8
Names:
2-(2,3,4-tribenzooxazol-2-ylcyclobutyl)benzooxazole
Registries:
PubChem CID 4088385
PubChem ID 6006619