PubChem8401946

Molecular Formula: C27H32N2O4


InChI: InChI=1/C27H32N2O4/c1-4-7-18-32-20-14-12-19(13-15-20)24-23-25(30)21-10-8-9-11-22(21)33-26(23)27(31)29(24)17-16-28(5-2)6-3/h8-15,24H,4-7,16-18H2,1-3H3

InChIKey: InChIKey=KDXNJYJMVXGGNA-UHFFFAOYAB
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O

Names:
    PubChem8401946

Registries:
    PubChem CID 4702716
    PubChem ID 8401946