(5E)-1-(2,5-diethoxyphenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(2,5-diethoxyphenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(2,5-diethoxyphenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(2,5-diethoxyphenyl)-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(2,5-diethoxyphenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(2,5-diethoxyphenyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]barbituric acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)N2C(=O)C(=CC3=C(N(C(=C3)C)C)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)N2C(=O)/C(=C/C3=C(N(C(=C3)C)C)C)/C(=O)NC2=O

InChI

InChI=1S/C22H25N3O5/c1-6-29-16-8-9-19(30-7-2)18(12-16)25-21(27)17(20(26)23-22(25)28)11-15-10-13(3)24(5)14(15)4/h8-12H,6-7H2,1-5H3,(H,23,26,28)/b17-11+