(5E)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(2-allyloxy-5-bromo-phenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(2-allyloxy-5-bromo-benzylidene)-1-(1-naphthyl)barbituric acid Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H17BrN2O4/c1-2-12-31-21-11-10-17(25)13-16(21)14-19-22(28)26-24(30)27(23(19)29)20-9-5-7-15-6-3-4-8-18(15)20/h2-11,13-14H,1,12H2,(H,26,28,30)/b19-14+