PubChem4800239

Molecular Formula: C36H31ClN2O8


InChI: InChI=1/C36H31ClN2O8/c1-47-28-13-10-19(16-27(28)40)31-23-11-12-24-30(34(45)38(32(24)43)15-14-29(41)42)25(23)18-26-33(44)39(22-9-5-8-21(37)17-22)35(46)36(26,31)20-6-3-2-4-7-20/h2-11,13,16-17,24-26,30-31,40H,12,14-15,18H2,1H3,(H,41,42)/f/h41H

InChIKey: InChIKey=AIFVLUOQLXPPPM-KTSXDLBNCB
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O)O

Names:
    PubChem4800239

Registries:
    PubChem CID 3550593
    PubChem ID 4800239