PubChem6049960

Molecular Formula: C₃₃H₂₇ClN₂O₇

InChI: InChI=1/C33H27ClN2O7/c1-43-26-13-10-17(14-25(26)37)28-21-11-12-22-27(31(40)36(42)29(22)38)23(21)16-24-30(39)35(20-9-5-8-19(34)15-20)32(41)33(24,28)18-6-3-2-4-7-18/h2-11,13-15,22-24,27-28,37,42H,12,16H2,1H3

InChIKey: InChIKey=GAMAVVYFXMFKFU-UHFFFAOYAL
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)O)O

Names:
    PubChem6049960

Registries:
    PubChem CID 4120800
    PubChem ID 6049960