PubChem8404998

Molecular Formula: C₂₉H₂₆N₂O₇S

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

InChIKey: InChIKey=DCOXIUVDUBBBNY-UHFFFAOYAR
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC=C)OC)C

Names:
    PubChem8404998

Registries:
    PubChem CID 4707592
    PubChem ID 8404998