PubChem3294179

Molecular Formula: C₃₃H₂₄Cl₂N₂O₈

InChI: InChI=1/C33H24Cl2N2O8/c1-43-18-8-4-16(5-9-18)36-29(38)25-20-14-21(33(42)45-23-12-3-15(34)13-22(23)35)24(27(25)31(36)40)28-26(20)30(39)37(32(28)41)17-6-10-19(44-2)11-7-17/h3-14,20,24-28H,1-2H3

InChIKey: InChIKey=VYTVGGOZMFJTFW-UHFFFAOYAH
SMILES: COC1=CC=C(C=C1)N2C(=O)C3C4C=C(C(C3C2=O)C5C4C(=O)N(C5=O)C6=CC=C(C=C6)OC)C(=O)OC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem3294179

Registries:
    PubChem CID 2829163
    PubChem ID 3294179