PubChem8404820

Molecular Formula: C₂₈H₂₄N₂O₆S

InChI: InChI=1/C28H24N2O6S/c1-5-13-35-27(33)25-16(4)29-28(37-25)30-22(17-8-10-18(11-9-17)34-6-2)21-23(31)19-14-15(3)7-12-20(19)36-24(21)26(30)32/h5,7-12,14,22H,1,6,13H2,2-4H3

InChIKey: InChIKey=WCDGGAFNJSYVQK-UHFFFAOYAQ
SMILES: CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404820

Registries:
    PubChem CID 4707414
    PubChem ID 8404820