PubChem6049862

Molecular Formula: C₃₅H₂₇Cl₂N₃O₇

InChI: InChI=1/C35H27Cl2N3O7/c1-39-32(44)34(36)16-23-20(28(35(34,37)33(39)45)21-12-11-19(41)15-26(21)46-2)13-14-22-27(23)31(43)40(30(22)42)18-9-7-17(8-10-18)29-38-24-5-3-4-6-25(24)47-29/h3-13,15,22-23,27-28,41H,14,16H2,1-2H3

InChIKey: InChIKey=MKCJGIKSNLUYPY-UHFFFAOYAN
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)Cl

Names:
    PubChem6049862

Registries:
    PubChem CID 4120723
    PubChem ID 6049862