PubChem8389864

Molecular Formula: C₃₂H₂₆N₂O₅

InChI: InChI=1/C32H26N2O5/c1-38-32(37)22-15-13-20(14-16-22)30-29-25(18-23(19-27(29)35)28-12-7-17-39-28)33-24-10-5-6-11-26(24)34(30)31(36)21-8-3-2-4-9-21/h2-17,23,30,33H,18-19H2,1H3

InChIKey: InChIKey=IKYOLTCLRRDVCK-UHFFFAOYAW
SMILES: COC(=O)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6

Names:
    PubChem8389864

Registries:
    PubChem CID 4220105
    PubChem ID 8389864