PubChem8405440

Molecular Formula: C35H30N2O7S


InChI: InChI=1/C35H30N2O7S/c1-6-14-42-34(40)32-21(4)36-35(45-32)37-29(23-12-13-25(27(17-23)41-5)43-18-22-10-8-7-9-11-22)28-30(38)24-15-19(2)20(3)16-26(24)44-31(28)33(37)39/h6-13,15-17,29H,1,14,18H2,2-5H3

InChIKey: InChIKey=BLPGFCOIPFLBGS-UHFFFAOYAH
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NC(=C(S6)C(=O)OCC=C)C)C

Names:
    PubChem8405440

Registries:
    PubChem CID 4708034
    PubChem ID 8405440