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

Systemtic Name: 4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[(3E)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoic acid CAS Name: 2-hydroxy-4-[(3E)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid IUPAC Name: 2-hydroxy-4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid Traditional Name: 2-hydroxy-4-[(3E)-2-keto-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-1-yl]benzoic acid Formula: C28H18N2O7 MolecularWeight: 494.45172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC(=C(C=C5)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2C5=CC(=C(C=C5)C(=O)O)O

InChI

InChI=1S/C28H18N2O7/c31-25-16-21(10-12-23(25)28(33)34)29-24(17-4-2-1-3-5-17)15-19(27(29)32)14-22-11-13-26(37-22)18-6-8-20(9-7-18)30(35)36/h1-16,31H,(H,33,34)/b19-14+