PubChem6049731

Molecular Formula: C₃₅H₂₈N₂O₁₀

InChI: InChI=1/C35H28N2O10/c1-47-25-10-4-9-24(38)29(25)27-20-11-12-21-26(32(41)36(30(21)39)18-7-2-5-16(13-18)34(43)44)22(20)15-23-28(27)33(42)37(31(23)40)19-8-3-6-17(14-19)35(45)46/h2-11,13-14,21-23,26-28,38H,12,15H2,1H3,(H,43,44)(H,45,46)/f/h43,45H

InChIKey: InChIKey=TVKYOTJDOAVWFJ-BPGVPZAECM
SMILES: COC1=CC=CC(=C1C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)O)C(=O)N(C3=O)C7=CC=CC(=C7)C(=O)O)O

Names:
    PubChem6049731

Registries:
    PubChem CID 4120613
    PubChem ID 6049731