PubChem8402545

Molecular Formula: C34H36N2O6


InChI: InChI=1/C34H36N2O6/c1-3-40-29-21-25(11-13-28(29)41-22-24-8-5-4-6-9-24)31-30-32(37)26-20-23(2)10-12-27(26)42-33(30)34(38)36(31)15-7-14-35-16-18-39-19-17-35/h4-6,8-13,20-21,31H,3,7,14-19,22H2,1-2H3

InChIKey: InChIKey=QHTLYJMOKIFTQI-UHFFFAOYAV
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6

Names:
    PubChem8402545

Registries:
    PubChem CID 4705139
    PubChem ID 8402545