PubChem8404788

Molecular Formula: C₂₆H₂₀N₂O₅S

InChI: InChI=1/C26H20N2O5S/c1-4-12-32-25(31)23-15(3)27-26(34-23)28-20(16-8-6-5-7-9-16)19-21(29)17-13-14(2)10-11-18(17)33-22(19)24(28)30/h4-11,13,20H,1,12H2,2-3H3

InChIKey: InChIKey=ATYDLOIIXMCVJO-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=CC=C5

Names:
    PubChem8404788

Registries:
    PubChem CID 4707382
    PubChem ID 8404788