5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[(3E)-3-[(4-methoxyphenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoic acid CAS Name: 2-hydroxy-5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid IUPAC Name: 2-hydroxy-5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid Traditional Name: 2-hydroxy-5-[(3E)-2-keto-3-p-anisylidene-5-phenyl-2-pyrrolin-1-yl]benzoic acid Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO5/c1-31-20-10-7-16(8-11-20)13-18-14-22(17-5-3-2-4-6-17)26(24(18)28)19-9-12-23(27)21(15-19)25(29)30/h2-15,27H,1H3,(H,29,30)/b18-13+