PubChem6066461

Molecular Formula: C38H33BrCl2N2O8


InChI: InChI=1/C38H33BrCl2N2O8/c1-49-23-11-15-30(51-3)21(16-23)7-4-20-5-8-22(9-6-20)43-33(45)26-13-12-25-28(31(26)34(43)46)18-37(40)35(47)42(19-39)36(48)38(37,41)32(25)27-17-24(50-2)10-14-29(27)44/h4-12,14-17,26,28,31-32,44H,13,18-19H2,1-3H3

InChIKey: InChIKey=DSALKRHZICNZRU-UHFFFAOYAT
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=C(C=CC(=C7)OC)O)Cl)CBr)Cl

Names:
    PubChem6066461

Registries:
    PubChem CID 4133120
    PubChem ID 6066461