PubChem6573528

Molecular Formula: C₃₃H₂₇ClN₂O₆

InChI: InChI=1/C33H27ClN2O6/c1-42-20-10-13-26(37)24(15-20)28-21-11-12-22-27(30(39)35-29(22)38)23(21)16-25-31(40)36(19-9-5-8-18(34)14-19)32(41)33(25,28)17-6-3-2-4-7-17/h2-11,13-15,22-23,25,27-28,37H,12,16H2,1H3,(H,35,38,39)/f/h35H

InChIKey: InChIKey=ACZQZNPVOIEWGJ-CSKMVECVCT
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)NC4=O

Names:
    PubChem6573528

Registries:
    PubChem CID 4459488
    PubChem ID 6573528