Molecular Formula: C36H34N2O4
InChIKey: InChIKey=CGDUXDLEDDTQSJ-UHFFFAOYAB
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OCC6=CC=CC=C6)C(=O)C1)C
Names:
PubChem8382871
Registries:
PubChem CID 4197946
PubChem ID 8382871