5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(4-acetylphenyl)-2-furyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(4-acetylphenyl)-2-furanyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(4-acetylphenyl)-2-furyl]methylene]-1,3-dimethyl-barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H16N2O5/c1-11(22)12-4-6-13(7-5-12)16-9-8-14(26-16)10-15-17(23)20(2)19(25)21(3)18(15)24/h4-10H,1-3H3