1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione

Systemtic Name: 1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione Openeye Name: 1-[2-(4-fluorophenyl)-2-oxo-ethyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione CAS Name: 1-[2-(4-fluorophenyl)-2-oxoethyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione IUPAC Name: 1-[2-(4-fluorophenyl)-2-oxoethyl]-4-(4-methoxyphenyl)pyrazine-2,3-dione Traditional Name: 1-[2-(4-fluorophenyl)-2-keto-ethyl]-4-(4-methoxyphenyl)pyrazine-2,3-quinone Formula: C19H15FN2O4 MolecularWeight: 354.331803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O4/c1-26-16-8-6-15(7-9-16)22-11-10-21(18(24)19(22)25)12-17(23)13-2-4-14(20)5-3-13/h2-11H,12H2,1H3