PubChem8403275

Molecular Formula: C₃₂H₃₄N₂O₅

InChI: InChI=1/C32H34N2O5/c1-5-37-27-19-23(13-15-26(27)38-20-22-10-7-6-8-11-22)29-28-30(35)24-18-21(2)12-14-25(24)39-31(28)32(36)34(29)17-9-16-33(3)4/h6-8,10-15,18-19,29H,5,9,16-17,20H2,1-4H3

InChIKey: InChIKey=ALJCRBNWSBOQSH-UHFFFAOYAO
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC5=CC=CC=C5

Names:
    PubChem8403275

Registries:
    PubChem CID 4705869
    PubChem ID 8403275