PubChem8404872

Molecular Formula: C₃₀H₃₀N₂O₇S

InChI: InChI=1/C30H30N2O7S/c1-15(2)11-12-38-21-10-8-18(14-22(21)36-5)24-23-25(33)19-13-16(3)7-9-20(19)39-26(23)28(34)32(24)30-31-17(4)27(40-30)29(35)37-6/h7-10,13-15,24H,11-12H2,1-6H3

InChIKey: InChIKey=QHDMASCIRVAVIQ-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404872

Registries:
    PubChem CID 4707466
    PubChem ID 8404872