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

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1,3-dimethyl-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1,3-dimethyl-5-[(1R)-3-oxo-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(1R)-3-ketophthalan-1-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2C3=CC=CC=C3C(=O)O2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[C@H]2C3=CC=CC=C3C(=O)O2)O

InChI

InChI=1S/C14H12N2O5/c1-15-11(17)9(12(18)16(2)14(15)20)10-7-5-3-4-6-8(7)13(19)21-10/h3-6,10,17H,1-2H3/t10-/m1/s1