PubChem3310063

Molecular Formula: C₂₈H₁₄N₂O₈

InChI: InChI=1/C28H14N2O8/c31-23-17-9-11-19-22-20(26(34)30(25(19)33)16-7-3-14(4-8-16)28(37)38)12-10-18(21(17)22)24(32)29(23)15-5-1-13(2-6-15)27(35)36/h1-12H,(H,35,36)(H,37,38)/f/h35,37H

InChIKey: InChIKey=YNACRJFIOLJWEO-YESWCKIVCU
SMILES: C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)O)C2=O

Names:
    PubChem3310063

Registries:
    PubChem CID 1097039
    PubChem ID 3310063