PubChem8404900

Molecular Formula: C₂₈H₂₂N₂O₇S

InChI: InChI=1/C28H22N2O7S/c1-5-12-36-27(34)24-15(3)29-28(38-24)30-21(16-7-9-17(10-8-16)26(33)35-4)20-22(31)18-13-14(2)6-11-19(18)37-23(20)25(30)32/h5-11,13,21H,1,12H2,2-4H3

InChIKey: InChIKey=OUZOQRQBKUKDBS-UHFFFAOYAY
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=C(C=C5)C(=O)OC

Names:
    PubChem8404900

Registries:
    PubChem CID 4707494
    PubChem ID 8404900