PubChem8405482

Molecular Formula: C₃₀H₂₆N₂O₆S

InChI: InChI=1/C30H26N2O6S/c1-6-11-36-20-10-8-9-19(15-20)24-23-25(33)21-13-16(3)17(4)14-22(21)38-26(23)28(34)32(24)30-31-18(5)27(39-30)29(35)37-12-7-2/h6-10,13-15,24H,1-2,11-12H2,3-5H3

InChIKey: InChIKey=OTFRXYMABOXABP-UHFFFAOYAB
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC=C)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405482

Registries:
    PubChem CID 4708076
    PubChem ID 8405482