PubChem4857258

Molecular Formula: C₃₅H₃₁ClN₂O₆

InChI: InChI=1/C35H31ClN2O6/c1-18-9-10-20(15-27(18)36)37-31(40)24-14-13-22-25(29(24)33(37)42)17-26-32(41)38(19-7-5-4-6-8-19)34(43)35(26,2)30(22)23-12-11-21(39)16-28(23)44-3/h4-13,15-16,24-26,29-30,39H,14,17H2,1-3H3

InChIKey: InChIKey=SGFINEOWWRDIDL-UHFFFAOYAH
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)O)OC)C)C7=CC=CC=C7)Cl

Names:
    PubChem4857258

Registries:
    PubChem CID 3581405
    PubChem ID 4857258