PubChem8404961

Molecular Formula: C₃₄H₃₀N₂O₇S

InChI: InChI=1/C34H30N2O7S/c1-5-40-26-17-22(13-15-25(26)42-18-21-10-8-7-9-11-21)28-27-29(37)23-16-19(3)12-14-24(23)43-30(27)32(38)36(28)34-35-20(4)31(44-34)33(39)41-6-2/h7-17,28H,5-6,18H2,1-4H3

InChIKey: InChIKey=YRJZZTQTTFSPDP-UHFFFAOYAK
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6

Names:
    PubChem8404961

Registries:
    PubChem CID 4707555
    PubChem ID 8404961