PubChem8404959

Molecular Formula: C33H28N2O6S


InChI: InChI=1/C33H28N2O6S/c1-5-39-26-16-22(12-14-25(26)40-17-21-9-7-6-8-10-21)28-27-29(37)23-15-18(2)11-13-24(23)41-30(27)32(38)35(28)33-34-19(3)31(42-33)20(4)36/h6-16,28H,5,17H2,1-4H3

InChIKey: InChIKey=HYYFEYDACDMMPP-UHFFFAOYAF
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6

Names:
    PubChem8404959

Registries:
    PubChem CID 4707553
    PubChem ID 8404959