PubChem4840588

Molecular Formula: C₃₅H₂₈Cl₂N₂O₇

InChI: InChI=1/C35H28Cl2N2O7/c1-38-32(44)34(36)17-25-22(28(35(34,37)33(38)45)23-13-12-21(46-2)16-26(23)40)14-15-24-27(25)31(43)39(30(24)42)20-10-8-19(9-11-20)29(41)18-6-4-3-5-7-18/h3-14,16,24-25,27-28,40H,15,17H2,1-2H3

InChIKey: InChIKey=BGXGHYKAGBIKMO-UHFFFAOYAR
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7)Cl

Names:
    PubChem4840588

Registries:
    PubChem CID 3572421
    PubChem ID 4840588