4-[[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-methoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-methoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-methoxy-4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H22N2O5/c1-17-22(25(29)28(27-17)21-6-4-3-5-7-21)14-19-10-13-23(24(15-19)32-2)33-16-18-8-11-20(12-9-18)26(30)31/h3-15,27H,1,16H2,2H3,(H,30,31)/b22-14-