5-[(4-hydroxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-hydroxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxyphenyl)methylene]-1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxybenzylidene)-1-p-anisyl-barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)NC2=O

InChI

InChI=1S/C19H16N2O5/c1-26-15-8-4-13(5-9-15)11-21-18(24)16(17(23)20-19(21)25)10-12-2-6-14(22)7-3-12/h2-10,22H,11H2,1H3,(H,20,23,25)