PubChem8405388

Molecular Formula: C₂₉H₂₆N₂O₇S

InChI: InChI=1/C29H26N2O7S/c1-6-10-37-28(35)26-16(5)30-29(39-26)31-23(17-8-9-19(32)21(13-17)36-7-2)22-24(33)18-11-14(3)15(4)12-20(18)38-25(22)27(31)34/h6,8-9,11-13,23,32H,1,7,10H2,2-5H3

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

Names:
    PubChem8405388

Registries:
    PubChem CID 4707982
    PubChem ID 8405388