PubChem8404038

Molecular Formula: C₃₃H₂₇NO₅

InChI: InChI=1/C33H27NO5/c1-37-28-20-24(16-17-27(28)38-21-23-12-6-3-7-13-23)30-29-31(35)25-14-8-9-15-26(25)39-32(29)33(36)34(30)19-18-22-10-4-2-5-11-22/h2-17,20,30H,18-19,21H2,1H3

InChIKey: InChIKey=DZGZOUMTDCRRLH-UHFFFAOYAO
SMILES: COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Names:
    PubChem8404038

Registries:
    PubChem CID 4706632
    PubChem ID 8404038