PubChem8402110

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-5-7-10-18-35-23-15-14-20(19-24(23)34-6-2)26-25-27(32)21-12-8-9-13-22(21)36-28(25)29(33)31(26)17-11-16-30(3)4/h8-9,12-15,19,26H,5-7,10-11,16-18H2,1-4H3

InChIKey: InChIKey=GNVKWFRYIZTMDX-UHFFFAOYAL
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8402110

Registries:
    PubChem CID 4702880
    PubChem ID 8402110