PubChem8402096

Molecular Formula: C27H32N2O4


InChI: InChI=1/C27H32N2O4/c1-4-5-8-18-32-20-14-12-19(13-15-20)24-23-25(30)21-10-6-7-11-22(21)33-26(23)27(31)29(24)17-9-16-28(2)3/h6-7,10-15,24H,4-5,8-9,16-18H2,1-3H3

InChIKey: InChIKey=LXDZSTZUYTUIHZ-UHFFFAOYAE
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O

Names:
    PubChem8402096

Registries:
    PubChem CID 4702866
    PubChem ID 8402096