Molecular Formula: C28H22N2O4
InChIKey: InChIKey=CYFKJONBOUZGAH-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C4(C5=CC=CC=C5N(C4=O)C)N(C3=O)CCC6=CC=CC=C6
Names:
PubChem4829328
Registries:
PubChem CID 3566493
PubChem ID 4829328