PubChem8402577

Molecular Formula: C₂₇H₂₇ClN₂O₅

InChI: InChI=1/C27H27ClN2O5/c1-2-13-34-20-6-3-5-18(16-20)24-23-25(31)21-17-19(28)7-8-22(21)35-26(23)27(32)30(24)10-4-9-29-11-14-33-15-12-29/h2-3,5-8,16-17,24H,1,4,9-15H2

InChIKey: InChIKey=FBHGTDCPZKXFBW-UHFFFAOYAT
SMILES: C=CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8402577

Registries:
    PubChem CID 4705171
    PubChem ID 8402577