PubChem8369729

Molecular Formula: C₄₁H₃₂N₂O₅

InChI: InChI=1/C41H32N2O5/c1-23-7-6-10-31-33(41(47)48-22-35(44)28-13-11-26(12-14-28)25-8-4-3-5-9-25)21-34(42-38(23)31)27-15-17-30(18-16-27)43-39(45)36-29-19-24(2)32(20-29)37(36)40(43)46/h3-19,21,29,32,36-37H,20,22H2,1-2H3

InChIKey: InChIKey=KEZPIMZQKNZWLR-UHFFFAOYAM
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7C8CC(C7C6=O)C(=C8)C

Names:
    PubChem8369729

Registries:
    PubChem CID 4161701
    PubChem ID 8369729