PubChem8405370

Molecular Formula: C₂₈H₂₆N₂O₇S

InChI: InChI=1/C28H26N2O7S/c1-7-36-27(33)25-15(4)29-28(38-25)30-22(16-8-9-18(34-5)20(12-16)35-6)21-23(31)17-10-13(2)14(3)11-19(17)37-24(21)26(30)32/h8-12,22H,7H2,1-6H3

InChIKey: InChIKey=LFHMMSPLZYWQNP-UHFFFAOYAN
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OC)OC)C

Names:
    PubChem8405370

Registries:
    PubChem CID 4707964
    PubChem ID 8405370