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

Systemtic Name: 5-[(4-hydroxyphenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxyphenyl)methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxyphenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxyphenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxybenzylidene)-1-(2-methoxyphenyl)barbituric acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)NC2=O

InChI

InChI=1S/C18H14N2O5/c1-25-15-5-3-2-4-14(15)20-17(23)13(16(22)19-18(20)24)10-11-6-8-12(21)9-7-11/h2-10,21H,1H3,(H,19,22,24)