PubChem8403389

Molecular Formula: C28H33ClN2O5


InChI: InChI=1/C28H33ClN2O5/c1-5-6-7-15-35-22-11-9-18(16-23(22)34-4)25-24-26(32)20-17-19(29)10-12-21(20)36-27(24)28(33)31(25)14-8-13-30(2)3/h9-12,16-17,25H,5-8,13-15H2,1-4H3

InChIKey: InChIKey=RKXCIMKJBNKXGK-UHFFFAOYAL
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OC

Names:
    PubChem8403389

Registries:
    PubChem CID 4705983
    PubChem ID 8403389