5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-1-(2-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-1-o-phenetyl-barbituric acid Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)C(=O)NC2=O

InChI

InChI=1S/C20H17BrN2O5/c1-3-28-17-7-5-4-6-15(17)23-19(25)13(18(24)22-20(23)26)10-12-8-9-16(27-2)14(21)11-12/h4-11H,3H2,1-2H3,(H,22,24,26)