PubChem8405492

Molecular Formula: C₂₉H₂₆N₂O₆S

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

InChIKey: InChIKey=KGNLPRAOHUNXBN-UHFFFAOYAC
SMILES: CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405492

Registries:
    PubChem CID 4708086
    PubChem ID 8405492