PubChem8405357

Molecular Formula: C₂₈H₂₆N₂O₆S

InChI: InChI=1/C28H26N2O6S/c1-7-35-19-9-8-17(12-21(19)34-6)23-22-24(32)18-10-13(2)14(3)11-20(18)36-25(22)27(33)30(23)28-29-15(4)26(37-28)16(5)31/h8-12,23H,7H2,1-6H3

InChIKey: InChIKey=OVRVJUXEUFLPQL-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405357

Registries:
    PubChem CID 4707951
    PubChem ID 8405357