PubChem8403269

Molecular Formula: C₃₁H₃₂N₂O₅

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

InChIKey: InChIKey=OFZASMBFNDWZDY-UHFFFAOYAZ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN(C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Names:
    PubChem8403269

Registries:
    PubChem CID 4705863
    PubChem ID 8403269