PubChem8405532

Molecular Formula: C₃₄H₃₀N₂O₇S

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

InChIKey: InChIKey=HDZVAZTZDSGXSI-UHFFFAOYAI
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6

Names:
    PubChem8405532

Registries:
    PubChem CID 4708126
    PubChem ID 8405532