1-(1,3-benzodioxol-5-yl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyrazine-2,3-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(4-fluorophenyl)-2-oxo-ethyl]pyrazine-2,3-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(4-fluorophenyl)-2-keto-ethyl]pyrazine-2,3-quinone Formula: C19H13FN2O5 MolecularWeight: 368.315323

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=CN(C(=O)C3=O)CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=CN(C(=O)C3=O)CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O5/c20-13-3-1-12(2-4-13)15(23)10-21-7-8-22(19(25)18(21)24)14-5-6-16-17(9-14)27-11-26-16/h1-9H,10-11H2