1,3-dimethyl-5-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-benzyloxy-4-oxo-pyran-2-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(4-oxo-5-phenylmethoxy-2-pyranyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(4-oxo-5-phenylmethoxypyran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-benzoxy-4-keto-pyran-2-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=O)C(=CO2)OCC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=O)C(=CO2)OCC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C19H16N2O6/c1-20-17(23)14(18(24)21(2)19(20)25)8-13-9-15(22)16(11-26-13)27-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3