4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid

Systemtic Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid Openeye Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylene]-3-methyl-5-oxo-pyrazolidin-1-yl]benzoic acid CAS Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolidinyl]benzoic acid IUPAC Name: 4-[(4E)-4-[(4-hydroxyphenyl)methylidene]-3-methyl-5-oxopyrazolidin-1-yl]benzoic acid Traditional Name: 4-[(4E)-4-(4-hydroxybenzylidene)-5-keto-3-methyl-pyrazolidin-1-yl]benzoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=C(C=C2)O)C(=O)N(N1)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1/C(=C\C2=CC=C(C=C2)O)/C(=O)N(N1)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-11-16(10-12-2-8-15(21)9-3-12)17(22)20(19-11)14-6-4-13(5-7-14)18(23)24/h2-11,19,21H,1H3,(H,23,24)/b16-10+