PubChem8404948

Molecular Formula: C29H28N2O7S


InChI: InChI=1/C29H28N2O7S/c1-6-12-37-20-11-9-17(14-21(20)36-7-2)23-22-24(32)18-13-15(3)8-10-19(18)38-25(22)27(33)31(23)29-30-16(4)26(39-29)28(34)35-5/h8-11,13-14,23H,6-7,12H2,1-5H3

InChIKey: InChIKey=RVQJTDTZTKLUSC-UHFFFAOYAE
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404948

Registries:
    PubChem CID 4707542
    PubChem ID 8404948