PubChem8403419

Molecular Formula: C₂₉H₃₅ClN₂O₅

InChI: InChI=1/C29H35ClN2O5/c1-6-35-24-16-19(8-10-23(24)36-15-12-18(2)3)26-25-27(33)21-17-20(30)9-11-22(21)37-28(25)29(34)32(26)14-7-13-31(4)5/h8-11,16-18,26H,6-7,12-15H2,1-5H3

InChIKey: InChIKey=XGZLGDKYQRLHJB-UHFFFAOYAC
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCCC(C)C

Names:
    PubChem8403419

Registries:
    PubChem CID 4706013
    PubChem ID 8403419