PubChem4829936

Molecular Formula: C₃₀H₃₂N₂O₅

InChI: InChI=1/C30H32N2O5/c1-18(33)31-24-11-9-20-15-27(35-2)29(36-3)30(37-4)28(20)22-10-12-25(26(34)16-23(22)24)32-14-13-19-7-5-6-8-21(19)17-32/h5-8,10,12,15-16,24H,9,11,13-14,17H2,1-4H3,(H,31,33)/f/h31H

InChIKey: InChIKey=SKEDTHJNMKEVQI-VJSLDGLSCQ
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N4CCC5=CC=CC=C5C4)OC)OC)OC

Names:
    PubChem4829936

Registries:
    PubChem CID 3566835
    PubChem ID 4829936