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

Systemtic Name: 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-benzyloxyphenyl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-benzoxyphenyl)-5-(3-ethoxy-4-hydroxy-benzylidene)barbituric acid Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O6/c1-2-33-23-15-18(8-13-22(23)29)14-21-24(30)27-26(32)28(25(21)31)19-9-11-20(12-10-19)34-16-17-6-4-3-5-7-17/h3-15,29H,2,16H2,1H3,(H,27,30,32)