PubChem8404920

Molecular Formula: C₂₈H₂₄N₂O₆S

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

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

Names:
    PubChem8404920

Registries:
    PubChem CID 4707514
    PubChem ID 8404920