PubChem8405367

Molecular Formula: C₂₆H₂₄N₂O₅S

InChI: InChI=1/C26H24N2O5S/c1-12-9-17-19(10-13(12)2)33-24-21(23(17)29)22(16-7-8-18(31-5)20(11-16)32-6)28(25(24)30)26-27-14(3)15(4)34-26/h7-11,22H,1-6H3

InChIKey: InChIKey=OOVHKOVZIMMXRV-UHFFFAOYAW
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OC)OC)C5=NC(=C(S5)C)C)C

Names:
    PubChem8405367

Registries:
    PubChem CID 4707961
    PubChem ID 8405367