PubChem8404823

Molecular Formula: C₂₈H₂₆N₂O₇S

InChI: InChI=1/C28H26N2O7S/c1-6-35-19-11-9-16(13-20(19)34-5)22-21-23(31)17-12-14(3)8-10-18(17)37-24(21)26(32)30(22)28-29-15(4)25(38-28)27(33)36-7-2/h8-13,22H,6-7H2,1-5H3

InChIKey: InChIKey=SWNZZGCWCHAGLJ-UHFFFAOYAD
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404823

Registries:
    PubChem CID 4707417
    PubChem ID 8404823