PubChem8405572

Molecular Formula: C₃₁H₂₈N₂O₇S

InChI: InChI=1/C31H28N2O7S/c1-7-11-38-21-10-9-19(15-23(21)37-6)25-24-26(34)20-13-16(3)17(4)14-22(20)40-27(24)29(35)33(25)31-32-18(5)28(41-31)30(36)39-12-8-2/h7-10,13-15,25H,1-2,11-12H2,3-6H3

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

Names:
    PubChem8405572

Registries:
    PubChem CID 4708166
    PubChem ID 8405572