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

Systemtic Name: 1-cyclohexyl-5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(4-acetylphenyl)-2-furyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(4-acetylphenyl)-2-furanyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(4-acetylphenyl)-2-furyl]methylene]-1-cyclohexyl-barbituric acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H22N2O5/c1-14(26)15-7-9-16(10-8-15)20-12-11-18(30-20)13-19-21(27)24-23(29)25(22(19)28)17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,24,27,29)