5-[(2,4,5-triethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,4,5-triethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,4,5-triethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,4,5-triethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,4,5-triethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,4,5-triethoxybenzylidene)barbituric acid Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)NC(=O)NC2=O)OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C2C(=O)NC(=O)NC2=O)OCC)OCC

InChI

InChI=1S/C17H20N2O6/c1-4-23-12-9-14(25-6-3)13(24-5-2)8-10(12)7-11-15(20)18-17(22)19-16(11)21/h7-9H,4-6H2,1-3H3,(H2,18,19,20,21,22)