3-[(4Z)-4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methylidene]-5-oxidanylidene-3-propan-2-yl-pyrazol-1-yl]benzoic acid

Systemtic Name: 3-[(4Z)-4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methylidene]-5-oxidanylidene-3-propan-2-yl-pyrazol-1-yl]benzoic acid Openeye Name: 3-[(4Z)-3-isopropyl-4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methylene]-5-oxo-pyrazol-1-yl]benzoic acid CAS Name: 3-[(4Z)-4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methylidene]-5-oxo-3-propan-2-yl-1-pyrazolyl]benzoic acid IUPAC Name: 3-[(4Z)-4-[[5-methoxy-2-(4-methoxyphenoxy)phenyl]methylidene]-5-oxo-3-propan-2-ylpyrazol-1-yl]benzoic acid Traditional Name: 3-[(4Z)-3-isopropyl-5-keto-4-[5-methoxy-2-(4-methoxyphenoxy)benzylidene]-2-pyrazolin-1-yl]benzoic acid Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)C1=CC2=C(C=CC(=C2)OC)OC3=CC=C(C=C3)OC)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC(C)C\1=NN(C(=O)/C1=C\C2=C(C=CC(=C2)OC)OC3=CC=C(C=C3)OC)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C28H26N2O6/c1-17(2)26-24(27(31)30(29-26)20-7-5-6-18(14-20)28(32)33)16-19-15-23(35-4)12-13-25(19)36-22-10-8-21(34-3)9-11-22/h5-17H,1-4H3,(H,32,33)/b24-16-