PubChem8402572

Molecular Formula: C32H31ClN2O6


InChI: InChI=1/C32H31ClN2O6/c1-38-27-18-22(8-10-26(27)40-20-21-6-3-2-4-7-21)29-28-30(36)24-19-23(33)9-11-25(24)41-31(28)32(37)35(29)13-5-12-34-14-16-39-17-15-34/h2-4,6-11,18-19,29H,5,12-17,20H2,1H3

InChIKey: InChIKey=GWOKUGZIMKDSSD-UHFFFAOYAS
SMILES: COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6

Names:
    PubChem8402572

Registries:
    PubChem CID 4705166
    PubChem ID 8402572