PubChem8404822

Molecular Formula: C₂₇H₂₄N₂O₇S

InChI: InChI=1/C27H24N2O7S/c1-6-35-18-10-8-15(12-19(18)33-4)21-20-22(30)16-11-13(2)7-9-17(16)36-23(20)25(31)29(21)27-28-14(3)24(37-27)26(32)34-5/h7-12,21H,6H2,1-5H3

InChIKey: InChIKey=HBXJQIRTPIINDP-UHFFFAOYAV
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404822

Registries:
    PubChem CID 4707416
    PubChem ID 8404822