PubChem8402566

Molecular Formula: C₂₇H₂₉ClN₂O₅

InChI: InChI=1/C27H29ClN2O5/c1-2-14-34-20-7-4-18(5-8-20)24-23-25(31)21-17-19(28)6-9-22(21)35-26(23)27(32)30(24)11-3-10-29-12-15-33-16-13-29/h4-9,17,24H,2-3,10-16H2,1H3

InChIKey: InChIKey=DJWNNMCKFRYWOO-UHFFFAOYAR
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8402566

Registries:
    PubChem CID 4705160
    PubChem ID 8402566