PubChem8405513

Molecular Formula: C₂₉H₂₈N₂O₆S

InChI: InChI=1/C29H28N2O6S/c1-7-35-20-10-9-18(13-22(20)36-8-2)24-23-25(33)19-11-14(3)15(4)12-21(19)37-26(23)28(34)31(24)29-30-16(5)27(38-29)17(6)32/h9-13,24H,7-8H2,1-6H3

InChIKey: InChIKey=RIEVLCQOQVIUAQ-UHFFFAOYAL
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)OCC

Names:
    PubChem8405513

Registries:
    PubChem CID 4708107
    PubChem ID 8405513