PubChem8402108

Molecular Formula: C₃₁H₃₂N₂O₅

InChI: InChI=1/C31H32N2O5/c1-4-36-26-19-22(15-16-25(26)37-20-21-11-6-5-7-12-21)28-27-29(34)23-13-8-9-14-24(23)38-30(27)31(35)33(28)18-10-17-32(2)3/h5-9,11-16,19,28H,4,10,17-18,20H2,1-3H3

InChIKey: InChIKey=HUXHTXPXZGEOJJ-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCC5=CC=CC=C5

Names:
    PubChem8402108

Registries:
    PubChem CID 4702878
    PubChem ID 8402108