PubChem10181961

Molecular Formula: C₄₁H₃₂N₂O₅

InChI: InChI=1/C41H32N2O5/c1-47-30-23-20-27(21-24-30)37(44)36-35(39(45)48-38(28-13-4-2-5-14-28)29-15-6-3-7-16-29)41(31-17-9-10-18-32(31)42-40(41)46)34-25-22-26-12-8-11-19-33(26)43(34)36/h2-25,34-36,38H,1H3,(H,42,46)/f/h42H

InChIKey: InChIKey=GHBSAUGUDCSHOF-UBYUDQPVCY
SMILES: COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem10181961

Registries:
    PubChem CID 4445570
    PubChem ID 10181961