PubChem10204159

Molecular Formula: C₂₈H₂₆N₂O₆S

InChI: InChI=1/C28H26N2O6S/c1-5-6-13-35-20-12-11-17(14-21(20)34-4)23-22-24(32)18-9-7-8-10-19(18)36-25(22)27(33)30(23)28-29-15(2)26(37-28)16(3)31/h7-12,14,23H,5-6,13H2,1-4H3

InChIKey: InChIKey=PHZDWZPJYSYHOI-UHFFFAOYAV
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem10204159

Registries:
    PubChem CID 4503709
    PubChem ID 10204159