Molecular Formula: C27H28N2O5
InChIKey: InChIKey=VBTQAFJVCUWFHO-UHFFFAOYAH
SMILES: CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=C(O5)[N+](=O)[O-])C(=O)C1)C
Names:
3,3,6,6-tetramethyl-9-(5-nitro-2-furyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
Registries:
PubChem CID 4525276
PubChem ID 10211886