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

Systemtic Name: 4-[(3E)-3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoic acid Openeye Name: 4-[(3E)-3-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoic acid CAS Name: 4-[(3E)-3-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid IUPAC Name: 4-[(3E)-3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid Traditional Name: 4-[(3E)-2-keto-3-[[5-(2-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-1-yl]benzoic acid Formula: C28H18N2O6 MolecularWeight: 478.45232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H18N2O6/c31-27-20(16-22-14-15-26(36-22)23-8-4-5-9-24(23)30(34)35)17-25(18-6-2-1-3-7-18)29(27)21-12-10-19(11-13-21)28(32)33/h1-17H,(H,32,33)/b20-16+