PubChem8404962

Molecular Formula: C₃₅H₃₀N₂O₇S

InChI: InChI=1/C35H30N2O7S/c1-5-16-42-34(40)32-21(4)36-35(45-32)37-29(28-30(38)24-17-20(3)12-14-25(24)44-31(28)33(37)39)23-13-15-26(27(18-23)41-6-2)43-19-22-10-8-7-9-11-22/h5,7-15,17-18,29H,1,6,16,19H2,2-4H3

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

Names:
    PubChem8404962

Registries:
    PubChem CID 4707556
    PubChem ID 8404962