PubChem6581953

Molecular Formula: C₃₅H₃₀N₂O₈

InChI: InChI=1/C35H30N2O8/c1-35-25(31(40)37(34(35)44)20-8-4-3-5-9-20)17-24-22(29(35)18-11-14-26(38)27(16-18)45-2)12-13-23-28(24)32(41)36(30(23)39)21-10-6-7-19(15-21)33(42)43/h3-12,14-16,23-25,28-29,38H,13,17H2,1-2H3,(H,42,43)/f/h42H

InChIKey: InChIKey=BFSHKSRNNQDKGI-UBYUDQPVCM
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem6581953

Registries:
    PubChem CID 4463930
    PubChem ID 6581953