PubChem8404956

Molecular Formula: C₃₁H₂₈N₂O₇S

InChI: InChI=1/C31H28N2O7S/c1-6-13-38-22-12-10-19(16-23(22)37-8-3)25-24-26(34)20-15-17(4)9-11-21(20)40-27(24)29(35)33(25)31-32-18(5)28(41-31)30(36)39-14-7-2/h6-7,9-12,15-16,25H,1-2,8,13-14H2,3-5H3

InChIKey: InChIKey=ICZLDGKTFZDEHW-UHFFFAOYAV
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C)OCC=C

Names:
    PubChem8404956

Registries:
    PubChem CID 4707550
    PubChem ID 8404956