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

Systemtic Name: 5-[[(3-hydroxyphenyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-hydroxyanilino)methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-hydroxyanilino)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-hydroxyanilino)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-hydroxyanilino)methylene]-1-(2-methoxyphenyl)barbituric acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC(=CC=C3)O)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC(=CC=C3)O)C(=O)NC2=O

InChI

InChI=1S/C18H15N3O5/c1-26-15-8-3-2-7-14(15)21-17(24)13(16(23)20-18(21)25)10-19-11-5-4-6-12(22)9-11/h2-10,19,22H,1H3,(H,20,23,25)