PubChem6568233

Molecular Formula: C33H28Cl2N2O6


InChI: InChI=1/C33H28Cl2N2O6/c1-36-30(42)32(34)16-23-21(27(33(32,35)31(36)43)26-20-5-3-2-4-18(20)8-13-24(26)39)11-12-22-25(23)29(41)37(28(22)40)15-14-17-6-9-19(38)10-7-17/h2-11,13,22-23,25,27,38-39H,12,14-16H2,1H3

InChIKey: InChIKey=MOQPRMLWOMOQDE-UHFFFAOYAT
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)CCC7=CC=C(C=C7)O)Cl

Names:
    PubChem6568233

Registries:
    PubChem CID 4455670
    PubChem ID 6568233