PubChem8395930

Molecular Formula: C₃₁H₃₂N₂O₅

InChI: InChI=1/C31H32N2O5/c1-5-36-26-18-22(14-15-25(26)37-19-21-12-10-20(2)11-13-21)28-27-29(34)23-8-6-7-9-24(23)38-30(27)31(35)33(28)17-16-32(3)4/h6-15,18,28H,5,16-17,19H2,1-4H3

InChIKey: InChIKey=PDILMFIBHUIWTQ-UHFFFAOYAQ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OCC5=CC=C(C=C5)C

Names:
    PubChem8395930

Registries:
    PubChem CID 4239744
    PubChem ID 8395930