PubChem8404897

Molecular Formula: C₂₇H₂₂N₂O₆S

InChI: InChI=1/C27H22N2O6S/c1-5-12-34-26(32)24-15(3)28-27(36-24)29-21(16-7-9-17(33-4)10-8-16)20-22(30)18-13-14(2)6-11-19(18)35-23(20)25(29)31/h5-11,13,21H,1,12H2,2-4H3

InChIKey: InChIKey=XVESCQOIAZSDBB-UHFFFAOYAL
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)OC

Names:
    PubChem8404897

Registries:
    PubChem CID 4707491
    PubChem ID 8404897