(5E)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5E)-5-[(5-bromo-2-methoxy-phenyl)methylene]-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5E)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5E)-5-(5-bromo-2-methoxy-benzylidene)-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C18H12BrN2O4- MolecularWeight: 400.20288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/2\C(=O)N=C(N(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H13BrN2O4/c1-25-15-8-7-12(19)9-11(15)10-14-16(22)20-18(24)21(17(14)23)13-5-3-2-4-6-13/h2-10H,1H3,(H,20,22,24)/p-1/b14-10+