PubChem8404943

Molecular Formula: C₂₉H₂₈N₂O₇S

InChI: InChI=1/C29H28N2O7S/c1-6-35-20-12-10-17(14-21(20)36-7-2)23-22-24(32)18-13-15(4)9-11-19(18)38-25(22)27(33)31(23)29-30-16(5)26(39-29)28(34)37-8-3/h9-14,23H,6-8H2,1-5H3

InChIKey: InChIKey=LJQAHKSDLMCKEF-UHFFFAOYAZ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404943

Registries:
    PubChem CID 4707537
    PubChem ID 8404943