PubChem8405481

Molecular Formula: C₂₉H₂₆N₂O₆S

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

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

Names:
    PubChem8405481

Registries:
    PubChem CID 4708075
    PubChem ID 8405481