PubChem6019392

Molecular Formula: C₄₃H₃₂N₂O₇

InChI: InChI=1/C43H32N2O7/c1-23-19-35(47)39-32(40(23)48)21-31-28(37(39)29-16-15-27(20-34(29)46)51-22-24-7-3-2-4-8-24)17-18-30-38(31)43(50)45(42(30)49)26-13-11-25(12-14-26)41-44-33-9-5-6-10-36(33)52-41/h2-17,19-20,30-31,37-38,46H,18,21-22H2,1H3

InChIKey: InChIKey=CHQPIARAAORPTR-UHFFFAOYAQ
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8

Names:
    PubChem6019392

Registries:
    PubChem CID 4098075
    PubChem ID 6019392