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

Systemtic Name: (5Z)-3-[(4-fluorophenyl)methyl]-1-oxidanyl-5-(phenylmethylidene)pyrazine-2,6-dione Openeye Name: (3Z)-3-benzylidene-5-[(4-fluorophenyl)methyl]-1-hydroxy-pyrazine-2,6-dione CAS Name: (5Z)-3-[(4-fluorophenyl)methyl]-1-hydroxy-5-(phenylmethylene)pyrazine-2,6-dione IUPAC Name: (3Z)-3-benzylidene-5-[(4-fluorophenyl)methyl]-1-hydroxypyrazine-2,6-dione Traditional Name: (3Z)-3-benzal-5-(4-fluorobenzyl)-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)C=C2C(=O)N(C(=O)C(=N2)CC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)C(=N2)CC3=CC=C(C=C3)F)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/h1-10,24H,11H2/b15-10-