PubChem8404853

Molecular Formula: C₂₉H₂₆N₂O₆S

InChI: InChI=1/C29H26N2O6S/c1-5-13-35-19-10-8-18(9-11-19)23-22-24(32)20-15-16(3)7-12-21(20)37-25(22)27(33)31(23)29-30-17(4)26(38-29)28(34)36-14-6-2/h6-12,15,23H,2,5,13-14H2,1,3-4H3

InChIKey: InChIKey=VQYFTSHYIIANMY-UHFFFAOYAE
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404853

Registries:
    PubChem CID 4707447
    PubChem ID 8404853