3-[(4Z)-4-[[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[[2-bromo-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-phenyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 3-[(4Z)-4-[[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 3-[(4Z)-4-[[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 3-[(4Z)-4-[2-bromo-4-(2-ethoxy-2-keto-ethoxy)-5-methoxy-benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C23H20BrN2O7- MolecularWeight: 516.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O7/c1-4-32-21(27)12-33-20-11-18(24)15(10-19(20)31-3)9-17-13(2)25-26(22(17)28)16-7-5-6-14(8-16)23(29)30/h5-11H,4,12H2,1-3H3,(H,29,30)/p-1/b17-9-