PubChem6081720

Molecular Formula: C₄₂H₃₄N₂O₆

InChI: InChI=1/C42H34N2O6/c1-24-20-35(45)34-22-33-30(37(39(34)40(24)47)31-17-16-29(21-36(31)46)50-23-25-8-4-2-5-9-25)18-19-32-38(33)42(49)44(41(32)48)28-14-12-27(13-15-28)43-26-10-6-3-7-11-26/h2-18,20-21,32-33,37-38,43,46H,19,22-23H2,1H3

InChIKey: InChIKey=KEOKMOKEHOGPRB-UHFFFAOYAF
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)NC6=CC=CC=C6)C7=C(C=C(C=C7)OCC8=CC=CC=C8)O

Names:
    PubChem6081720

Registries:
    PubChem CID 4144487
    PubChem ID 6081720