PubChem8404884

Molecular Formula: C34H28N2O7S


InChI: InChI=1/C34H28N2O7S/c1-5-15-41-33(39)31-20(3)35-34(44-31)36-28(27-29(37)23-16-19(2)11-13-24(23)43-30(27)32(36)38)22-12-14-25(26(17-22)40-4)42-18-21-9-7-6-8-10-21/h5-14,16-17,28H,1,15,18H2,2-4H3

InChIKey: InChIKey=LNGMESPBCHJFMS-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Names:
    PubChem8404884

Registries:
    PubChem CID 4707478
    PubChem ID 8404884