(2Z)-2-[bromanyl-(2-methoxyphenyl)methylidene]-4-(4-nitrophenyl)-1-pyrimidin-2-yl-butane-1,4-dione

Systemtic Name: (2Z)-2-[bromanyl-(2-methoxyphenyl)methylidene]-4-(4-nitrophenyl)-1-pyrimidin-2-yl-butane-1,4-dione Openeye Name: (2Z)-2-[bromo-(2-methoxyphenyl)methylene]-4-(4-nitrophenyl)-1-pyrimidin-2-yl-butane-1,4-dione CAS Name: (2Z)-2-[bromo-(2-methoxyphenyl)methylidene]-4-(4-nitrophenyl)-1-(2-pyrimidinyl)butane-1,4-dione IUPAC Name: (2Z)-2-[bromo-(2-methoxyphenyl)methylidene]-4-(4-nitrophenyl)-1-pyrimidin-2-ylbutane-1,4-dione Traditional Name: (2Z)-2-[bromo-(2-methoxyphenyl)methylene]-4-(4-nitrophenyl)-1-(2-pyrimidyl)butane-1,4-dione Formula: C22H16BrN3O5 MolecularWeight: 482.28354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=NC=CC=N3)Br

Isomeric SMILES

COC1=CC=CC=C1/C(=C(\CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=NC=CC=N3)/Br

InChI

InChI=1S/C22H16BrN3O5/c1-31-19-6-3-2-5-16(19)20(23)17(21(28)22-24-11-4-12-25-22)13-18(27)14-7-9-15(10-8-14)26(29)30/h2-12H,13H2,1H3/b20-17-