PubChem8403107

Molecular Formula: C26H30N2O5


InChI: InChI=1/C26H30N2O5/c1-7-32-19-9-8-17(14-21(19)31-6)23-22-24(29)18-12-15(2)16(3)13-20(18)33-25(22)26(30)28(23)11-10-27(4)5/h8-9,12-14,23H,7,10-11H2,1-6H3

InChIKey: InChIKey=KAPOVNAEZNTWRK-UHFFFAOYAO
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8403107

Registries:
    PubChem CID 4705701
    PubChem ID 8403107