5-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]-1,3-dimethyl-barbituric acid Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O7/c1-17-13(19)10(14(20)18(2)16(17)22)11-7-5-6-8(23-3)12(24-4)9(7)15(21)25-11/h5-6,10-11H,1-4H3/t11-/m1/s1