PubChem6576697

Molecular Formula: C₄₈H₄₀N₂O₆

InChI: InChI=1/C48H40N2O6/c51-41-22-21-35(33-13-7-8-14-34(33)41)44-36-19-20-37-43(47(55)50(46(37)54)32-17-15-31(16-18-32)49-23-25-56-26-24-49)39(36)27-40-45(53)38(29-9-3-1-4-10-29)28-42(52)48(40,44)30-11-5-2-6-12-30/h1-19,21-22,28,37,39-40,43-44,51H,20,23-27H2

InChIKey: InChIKey=XKRMSNGHGQKGMI-UHFFFAOYAF
SMILES: C1COCCN1C2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=CC=C(C8=CC=CC=C78)O)C9=CC=CC=C9)C1=CC=CC=C1

Names:
    PubChem6576697

Registries:
    PubChem CID 4461296
    PubChem ID 6576697