PubChem8404906

Molecular Formula: C₂₃H₁₈N₂O₄S

InChI: InChI=1/C23H18N2O4S/c1-11-7-8-17-16(9-11)20(27)18-19(14-5-4-6-15(26)10-14)25(22(28)21(18)29-17)23-24-12(2)13(3)30-23/h4-10,19,26H,1-3H3

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

Names:
    PubChem8404906

Registries:
    PubChem CID 4707500
    PubChem ID 8404906