(3E)-3-[(4-fluorophenyl)methylidene]-5-phenacyl-pyrazine-2,6-dione

Systemtic Name: (3E)-3-[(4-fluorophenyl)methylidene]-5-phenacyl-pyrazine-2,6-dione Openeye Name: (3E)-3-[(4-fluorophenyl)methylene]-5-phenacyl-pyrazine-2,6-dione CAS Name: (3E)-3-[(4-fluorophenyl)methylidene]-5-phenacylpyrazine-2,6-dione IUPAC Name: (3E)-3-[(4-fluorophenyl)methylidene]-5-phenacylpyrazine-2,6-dione Traditional Name: (3E)-3-(4-fluorobenzylidene)-5-phenacyl-pyrazine-2,6-quinone Formula: C19H13FN2O3 MolecularWeight: 336.316523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=CC3=CC=C(C=C3)F)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=N/C(=C/C3=CC=C(C=C3)F)/C(=O)NC2=O

InChI

InChI=1S/C19H13FN2O3/c20-14-8-6-12(7-9-14)10-15-18(24)22-19(25)16(21-15)11-17(23)13-4-2-1-3-5-13/h1-10H,11H2,(H,22,24,25)/b15-10+