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

Systemtic Name: 5-[(4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-benzyloxyphenyl)-5-[(4-hydroxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-benzoxyphenyl)-5-(4-hydroxybenzylidene)barbituric acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)O)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)O)C(=O)NC3=O

InChI

InChI=1S/C24H18N2O5/c27-19-10-6-16(7-11-19)14-21-22(28)25-24(30)26(23(21)29)18-8-12-20(13-9-18)31-15-17-4-2-1-3-5-17/h1-14,27H,15H2,(H,25,28,30)