PubChem10186007

Molecular Formula: C₄₁H₃₂N₂O₅

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

InChIKey: InChIKey=SZOIQIRNVAGRLV-UBYUDQPVCU
SMILES: COC1=CC=CC(=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:
    PubChem10186007

Registries:
    PubChem CID 4457535
    PubChem ID 10186007