5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H23BrN2O6/c1-4-10-32-20-18(24)12-14(13-19(20)31-5-2)11-17-21(27)25-23(29)26(22(17)28)15-6-8-16(30-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,27,29)