PubChem8404912

Molecular Formula: C₂₉H₂₄N₂O₆S

InChI: InChI=1/C29H24N2O6S/c1-5-12-35-19-9-7-8-18(15-19)23-22-24(32)20-14-16(3)10-11-21(20)37-25(22)27(33)31(23)29-30-17(4)26(38-29)28(34)36-13-6-2/h5-11,14-15,23H,1-2,12-13H2,3-4H3

InChIKey: InChIKey=DGMYTRAIPWINAT-UHFFFAOYAR
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=CC=C5)OCC=C

Names:
    PubChem8404912

Registries:
    PubChem CID 4707506
    PubChem ID 8404912