N-[1,3-dimethyl-2,4,7-tris(oxidanylidene)pyrano[2,3-d]pyrimidin-6-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1,3-dimethyl-2,4,7-tris(oxidanylidene)pyrano[2,3-d]pyrimidin-6-yl]-2-fluoranyl-benzamide Openeye Name: N-(1,3-dimethyl-2,4,7-trioxo-pyrano[2,3-d]pyrimidin-6-yl)-2-fluoro-benzamide CAS Name: N-(1,3-dimethyl-2,4,7-trioxo-6-pyrano[2,3-d]pyrimidinyl)-2-fluorobenzamide IUPAC Name: N-(1,3-dimethyl-2,4,7-trioxopyrano[2,3-d]pyrimidin-6-yl)-2-fluorobenzamide Traditional Name: 2-fluoro-N-(2,4,7-triketo-1,3-dimethyl-pyrano[2,3-d]pyrimidin-6-yl)benzamide Formula: C16H12FN3O5 MolecularWeight: 345.281983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3F)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3F)C(=O)N(C1=O)C

InChI

InChI=1S/C16H12FN3O5/c1-19-13(22)9-7-11(15(23)25-14(9)20(2)16(19)24)18-12(21)8-5-3-4-6-10(8)17/h3-7H,1-2H3,(H,18,21)