PubChem8402512

Molecular Formula: C29H34N2O5


InChI: InChI=1/C29H34N2O5/c1-2-3-6-17-35-22-10-7-9-21(20-22)26-25-27(32)23-11-4-5-12-24(23)36-28(25)29(33)31(26)14-8-13-30-15-18-34-19-16-30/h4-5,7,9-12,20,26H,2-3,6,8,13-19H2,1H3

InChIKey: InChIKey=PBUAPOQZBDCAEZ-UHFFFAOYAU
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O

Names:
    PubChem8402512

Registries:
    PubChem CID 4705106
    PubChem ID 8402512