PubChem8403415

Molecular Formula: C27H29ClN2O5


InChI: InChI=1/C27H29ClN2O5/c1-5-14-34-21-10-8-17(15-22(21)33-6-2)24-23-25(31)19-16-18(28)9-11-20(19)35-26(23)27(32)30(24)13-7-12-29(3)4/h5,8-11,15-16,24H,1,6-7,12-14H2,2-4H3

InChIKey: InChIKey=SQXLMDKOFLIBHB-UHFFFAOYAV
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCC=C

Names:
    PubChem8403415

Registries:
    PubChem CID 4706009
    PubChem ID 8403415