PubChem6031818

Molecular Formula: C40H32Cl2N2O6


InChI: InChI=1/C40H32Cl2N2O6/c1-21-11-12-25(18-32(21)42)43-36(46)29-16-15-27-30(34(29)38(43)48)20-31-37(47)44(24-10-6-9-23(41)17-24)39(49)40(31,22-7-4-3-5-8-22)35(27)28-14-13-26(50-2)19-33(28)45/h3-15,17-19,29-31,34-35,45H,16,20H2,1-2H3

InChIKey: InChIKey=GRLNCAIVBAGDBL-UHFFFAOYAR
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)OC)O)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)Cl

Names:
    PubChem6031818

Registries:
    PubChem CID 4107340
    PubChem ID 6031818