PubChem8404068

Molecular Formula: C₃₃H₂₇NO₄

InChI: InChI=1/C33H27NO4/c1-22-12-17-28-27(20-22)31(35)29-30(25-13-15-26(16-14-25)37-21-24-10-6-3-7-11-24)34(33(36)32(29)38-28)19-18-23-8-4-2-5-9-23/h2-17,20,30H,18-19,21H2,1H3

InChIKey: InChIKey=UJUAKNZJQCRAKG-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Names:
    PubChem8404068

Registries:
    PubChem CID 4706662
    PubChem ID 8404068