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

Systemtic Name: (5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(5-bromo-2-methoxy-benzylidene)-1-(1-naphthyl)barbituric acid Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=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/C22H15BrN2O4/c1-29-19-10-9-15(23)11-14(19)12-17-20(26)24-22(28)25(21(17)27)18-8-4-6-13-5-2-3-7-16(13)18/h2-12H,1H3,(H,24,26,28)/b17-12-