PubChem8402736

Molecular Formula: C27H32N2O4


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

InChIKey: InChIKey=GDJPBVQQMKJPLA-UHFFFAOYAN
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C

Names:
    PubChem8402736

Registries:
    PubChem CID 4705330
    PubChem ID 8402736