PubChem8404862

Molecular Formula: C₂₉H₂₄N₂O₆S

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

InChIKey: InChIKey=BJGBBHDOIYLGDY-UHFFFAOYAX
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=C(C=C5)OCC=C

Names:
    PubChem8404862

Registries:
    PubChem CID 4707456
    PubChem ID 8404862