PubChem8405415

Molecular Formula: C₂₉H₂₆N₂O₆S

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

InChIKey: InChIKey=PHGGEEBNCBEJMF-UHFFFAOYAK
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OCC=C)C

Names:
    PubChem8405415

Registries:
    PubChem CID 4708009
    PubChem ID 8405415