PubChem6072018

Molecular Formula: C₃₇H₃₂N₂O₆

InChI: InChI=1/C37H32N2O6/c1-19-15-22(16-20(2)32(19)41)31-24-13-14-25-30(35(44)39(34(25)43)36(38)45)27(24)17-28-33(42)26(21-9-5-3-6-10-21)18-29(40)37(28,31)23-11-7-4-8-12-23/h3-13,15-16,18,25,27-28,30-31,41H,14,17H2,1-2H3,(H2,38,45)/f/h38H2

InChIKey: InChIKey=ZYRLBZCWRPDBGF-NDHNDBLBCD
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N

Names:
    PubChem6072018

Registries:
    PubChem CID 4137240
    PubChem ID 6072018