Molecular Formula: C22H23NO5
InChI: InChI=1/C22H23NO5/c1-12(24)27-16-9-15-7-8-23(3)18-10-14-5-6-19(26-4)22(28-13(2)25)21(14)17(11-16)20(15)18/h5-6,9,11,18H,7-8,10H2,1-4H3
InChIKey: InChIKey=BMTPIXYBCJKEDQ-UHFFFAOYAC SMILES: CC(=O)OC1=CC2=C3C(CC4=C(C3=C1)C(=C(C=C4)OC)OC(=O)C)N(CC2)C
Names: NSC282454
Registries: PubChem CID 323295 PubChem ID 143681
