PubChem10220448

Molecular Formula: C₂₈H₃₀N₂O₅

InChI: InChI=1/C28H30N2O5/c1-17(31)30-22-12-10-19-14-25(33-2)27(34-3)28(35-4)26(19)20-11-13-23(24(32)15-21(20)22)29-16-18-8-6-5-7-9-18/h5-9,11,13-15,22H,10,12,16H2,1-4H3,(H,29,32)(H,30,31)/t22-/m0/s1/f/h29-30H

InChIKey: InChIKey=PDIUZPBNLUNFFJ-PRFOKOJGDH
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCC4=CC=CC=C4)OC)OC)OC

Names:
    PubChem10220448

Registries:
    PubChem CID 84072
    PubChem ID 10220448