PubChem6075285

Molecular Formula: C₃₈H₃₂N₂O₅

InChI: InChI=1/C38H32N2O5/c1-38-30(35(43)40(37(38)45)24-13-6-3-7-14-24)20-29-26(32(38)28-17-16-23-12-8-9-15-25(23)33(28)41)18-19-27-31(29)36(44)39(34(27)42)21-22-10-4-2-5-11-22/h2-18,27,29-32,41H,19-21H2,1H3

InChIKey: InChIKey=PWYPBTNKYGYCDH-UHFFFAOYAG
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C6=CC=CC=C6C=C5)O)C(=O)N(C4=O)CC7=CC=CC=C7)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6075285

Registries:
    PubChem CID 4139682
    PubChem ID 6075285