5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-propargyloxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#C)C(=O)N(C1=O)C

InChI

InChI=1S/C16H13BrN2O4/c1-4-7-23-13-6-5-11(17)8-10(13)9-12-14(20)18(2)16(22)19(3)15(12)21/h1,5-6,8-9H,7H2,2-3H3