PubChem3314598

Molecular Formula: C₂₆H₁₈N₂O₈

InChI: InChI=1/C26H18N2O8/c29-21-17-15-7-8-16(18(17)22(30)27(21)13-5-1-3-11(9-13)25(33)34)20-19(15)23(31)28(24(20)32)14-6-2-4-12(10-14)26(35)36/h1-10,15-20H,(H,33,34)(H,35,36)/f/h33,35H

InChIKey: InChIKey=ASCQVDXTCFAZGQ-BEFZCSJLCW
SMILES: C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)O)C(=O)O

Names:
    PubChem3314598

Registries:
    PubChem CID 2837503
    PubChem ID 3314598