1,3-dimethyl-6-oxidanyl-5-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-(2-phthalidylacetyl)pyrimidine-2,4-quinone Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2C3=CC=CC=C3C(=O)O2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CC2C3=CC=CC=C3C(=O)O2)O

InChI

InChI=1S/C16H14N2O6/c1-17-13(20)12(14(21)18(2)16(17)23)10(19)7-11-8-5-3-4-6-9(8)15(22)24-11/h3-6,11,20H,7H2,1-2H3