PubChem8404833

Molecular Formula: C₃₀H₂₂N₂O₅S

InChI: InChI=1/C30H22N2O5S/c1-16-12-13-23-22(14-16)26(34)24-25(19-8-7-11-21(15-19)36-20-9-5-4-6-10-20)32(29(35)27(24)37-23)30-31-17(2)28(38-30)18(3)33/h4-15,25H,1-3H3

InChIKey: InChIKey=MHFIDTCZQXMNLW-UHFFFAOYAX
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=CC=C5)OC6=CC=CC=C6

Names:
    PubChem8404833

Registries:
    PubChem CID 4707427
    PubChem ID 8404833