(3Z)-3-[(4-fluorophenyl)methylidene]-1-oxidanyl-5-(phenylmethyl)pyrazine-2,6-dione

Systemtic Name: (3Z)-3-[(4-fluorophenyl)methylidene]-1-oxidanyl-5-(phenylmethyl)pyrazine-2,6-dione Openeye Name: (5Z)-3-benzyl-5-[(4-fluorophenyl)methylene]-1-hydroxy-pyrazine-2,6-dione CAS Name: (3Z)-3-[(4-fluorophenyl)methylidene]-1-hydroxy-5-(phenylmethyl)pyrazine-2,6-dione IUPAC Name: (5Z)-3-benzyl-5-[(4-fluorophenyl)methylidene]-1-hydroxypyrazine-2,6-dione Traditional Name: (5Z)-3-benzyl-5-(4-fluorobenzylidene)-1-hydroxy-pyrazine-2,6-quinone Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CC3=CC=C(C=C3)F)C(=O)N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=N/C(=C\C3=CC=C(C=C3)F)/C(=O)N(C2=O)O

InChI

InChI=1S/C18H13FN2O3/c19-14-8-6-13(7-9-14)11-16-18(23)21(24)17(22)15(20-16)10-12-4-2-1-3-5-12/h1-9,11,24H,10H2/b16-11-