PubChem8404831

Molecular Formula: C₂₈H₂₄N₂O₇S

InChI: InChI=1/C28H24N2O7S/c1-6-11-36-27(33)25-15(3)29-28(38-25)30-22(16-8-10-19(34-4)20(13-16)35-5)21-23(31)17-12-14(2)7-9-18(17)37-24(21)26(30)32/h6-10,12-13,22H,1,11H2,2-5H3

InChIKey: InChIKey=VTUCGDATYRETPR-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem8404831

Registries:
    PubChem CID 4707425
    PubChem ID 8404831