PubChem8405432

Molecular Formula: C₃₀H₃₀N₂O₇S

InChI: InChI=1/C30H30N2O7S/c1-7-8-11-38-20-10-9-18(14-22(20)36-5)24-23-25(33)19-12-15(2)16(3)13-21(19)39-26(23)28(34)32(24)30-31-17(4)27(40-30)29(35)37-6/h9-10,12-14,24H,7-8,11H2,1-6H3

InChIKey: InChIKey=FUGZNAQSQLKCBD-UHFFFAOYAF
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405432

Registries:
    PubChem CID 4708026
    PubChem ID 8405432