PubChem8405571

Molecular Formula: C₃₀H₂₈N₂O₇S

InChI: InChI=1/C30H28N2O7S/c1-7-11-38-20-10-9-18(14-22(20)36-6)24-23-25(33)19-12-15(3)16(4)13-21(19)39-26(23)28(34)32(24)30-31-17(5)27(40-30)29(35)37-8-2/h7,9-10,12-14,24H,1,8,11H2,2-6H3

InChIKey: InChIKey=NPZRHQSESQIRDD-UHFFFAOYAJ
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC=C)OC)C

Names:
    PubChem8405571

Registries:
    PubChem CID 4708165
    PubChem ID 8405571