PubChem8405528

Molecular Formula: C₃₂H₃₀N₂O₇S

InChI: InChI=1/C32H30N2O7S/c1-7-12-39-22-11-10-20(16-24(22)38-9-3)26-25-27(35)21-14-17(4)18(5)15-23(21)41-28(25)30(36)34(26)32-33-19(6)29(42-32)31(37)40-13-8-2/h7-8,10-11,14-16,26H,1-2,9,12-13H2,3-6H3

InChIKey: InChIKey=ILSMNSPODIUGQJ-UHFFFAOYAO
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC=C

Names:
    PubChem8405528

Registries:
    PubChem CID 4708122
    PubChem ID 8405528