PubChem6081913

Molecular Formula: C₃₈H₃₀Cl₂N₂O₅

InChI: InChI=1/C38H30Cl2N2O5/c1-18-7-9-20(15-29(18)39)41-35(44)26-12-11-25-27(33(26)37(41)46)17-28-34(32(25)24-13-14-31(43)23-6-4-3-5-22(23)24)38(47)42(36(28)45)21-10-8-19(2)30(40)16-21/h3-11,13-16,26-28,32-34,43H,12,17H2,1-2H3

InChIKey: InChIKey=BBHGNFACTQLGCK-UHFFFAOYAE
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC=C(C7=CC=CC=C67)O)C(=O)N(C5=O)C8=CC(=C(C=C8)C)Cl)Cl

Names:
    PubChem6081913

Registries:
    PubChem CID 4144626
    PubChem ID 6081913