PubChem8405456

Molecular Formula: C₂₈H₂₄N₂O₆S

InChI: InChI=1/C28H24N2O6S/c1-6-11-35-27(33)25-16(4)29-28(37-25)30-22(17-7-9-18(34-5)10-8-17)21-23(31)19-12-14(2)15(3)13-20(19)36-24(21)26(30)32/h6-10,12-13,22H,1,11H2,2-5H3

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

Names:
    PubChem8405456

Registries:
    PubChem CID 4708050
    PubChem ID 8405456