PubChem4818428

Molecular Formula: C₃₃H₂₇ClN₂O₆

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

InChIKey: InChIKey=WWLQIAHAFSJAPY-CSKMVECVCI
SMILES: COC1=CC=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)NC4=O)O

Names:
    PubChem4818428

Registries:
    PubChem CID 3560779
    PubChem ID 4818428