PubChem8405378

Molecular Formula: C₂₃H₁₈N₂O₅S

InChI: InChI=1/C23H18N2O5S/c1-11-8-14-16(9-12(11)2)30-21-18(20(14)27)19(13-4-5-15(26)17(10-13)29-3)25(22(21)28)23-24-6-7-31-23/h4-10,19,26H,1-3H3

InChIKey: InChIKey=WFXILBAGCOGHRH-UHFFFAOYAA
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)O)OC)C5=NC=CS5)C

Names:
    PubChem8405378

Registries:
    PubChem CID 4707972
    PubChem ID 8405378