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

Systemtic Name: 5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-1-(2-methoxyethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-hydroxy-phenyl)methylene]-1-(2-methoxyethyl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-hydroxy-benzylidene)-1-(2-methoxyethyl)-3-phenyl-barbituric acid Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C=C2)O)Br)C(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC(=C(C=C2)O)Br)C(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O5/c1-28-10-9-22-18(25)15(11-13-7-8-17(24)16(21)12-13)19(26)23(20(22)27)14-5-3-2-4-6-14/h2-8,11-12,24H,9-10H2,1H3