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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1,3-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-1,3-diethyl-barbituric acid Formula: C16H17BrN2O5 MolecularWeight: 397.22058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)O)OC)C(=O)N(C1=O)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)O)OC)C(=O)N(C1=O)CC

InChI

InChI=1S/C16H17BrN2O5/c1-4-18-14(21)10(15(22)19(5-2)16(18)23)6-9-7-11(17)13(20)12(8-9)24-3/h6-8,20H,4-5H2,1-3H3