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

Systemtic Name: 4-[(4Z)-4-[[3-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-[[3-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-[[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-4-[[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-4-[3-ethoxy-4-(2-ethoxy-2-keto-ethoxy)benzylidene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C24H23N2O7- MolecularWeight: 451.44862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C)OCC(=O)OCC

InChI

InChI=1S/C24H24N2O7/c1-4-31-21-13-16(6-11-20(21)33-14-22(27)32-5-2)12-19-15(3)25-26(23(19)28)18-9-7-17(8-10-18)24(29)30/h6-13H,4-5,14H2,1-3H3,(H,29,30)/p-1/b19-12-