PubChem8403475

Molecular Formula: C₂₇H₂₃NO₅

InChI: InChI=1/C27H23NO5/c1-17-11-12-22-21(15-17)25(29)23-24(28(13-14-31-2)27(30)26(23)33-22)18-7-6-10-20(16-18)32-19-8-4-3-5-9-19/h3-12,15-16,24H,13-14H2,1-2H3

InChIKey: InChIKey=LBOVAOKZSKNIFG-UHFFFAOYAV
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCOC)C4=CC(=CC=C4)OC5=CC=CC=C5

Names:
    PubChem8403475

Registries:
    PubChem CID 4706069
    PubChem ID 8403475