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

Systemtic Name: 5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[(3E)-3-[(4-methoxyphenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoate CAS Name: 2-hydroxy-5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoate IUPAC Name: 2-hydroxy-5-[(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoate Traditional Name: 2-hydroxy-5-[(3E)-2-keto-3-p-anisylidene-5-phenyl-2-pyrrolin-1-yl]benzoate Formula: C25H18NO5- MolecularWeight: 412.41412

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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)/p-1/b18-13+