PubChem4805143

Molecular Formula: C₂₆H₁₆N₂O₈

InChI: InChI=1/C26H16N2O8/c1-13(29)35-17-7-3-15(4-8-17)27-23(31)19-11-21-22(12-20(19)24(27)32)26(34)28(25(21)33)16-5-9-18(10-6-16)36-14(2)30/h3-12H,1-2H3

InChIKey: InChIKey=JCTCMCQLAXKPTJ-UHFFFAOYAK
SMILES: CC(=O)OC1=CC=C(C=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=C(C=C5)OC(=O)C

Names:
    PubChem4805143

Registries:
    PubChem CID 3553449
    PubChem ID 4805143