PubChem6065913

Molecular Formula: C₃₂H₂₈Cl₂N₂O₆

InChI: InChI=1/C32H28Cl2N2O6/c1-3-16-4-6-19(7-5-16)36-27(38)22-10-9-21-23(25(22)28(36)39)14-31(33)29(40)35(2)30(41)32(31,34)26(21)18-12-17-13-20(37)8-11-24(17)42-15-18/h4-9,11,13,15,22-23,25-26,37H,3,10,12,14H2,1-2H3

InChIKey: InChIKey=MWNWUBVRVXUWRI-UHFFFAOYAY
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=COC7=C(C6)C=C(C=C7)O)Cl)C)Cl

Names:
    PubChem6065913

Registries:
    PubChem CID 4132702
    PubChem ID 6065913