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

Systemtic Name: 4-[(3Z)-3-[[5-(4-azidophenyl)furan-2-yl]methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoic acid Openeye Name: 4-[(3Z)-3-[[5-(4-azidophenyl)-2-furyl]methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoic acid CAS Name: 4-[(3Z)-3-[[5-(4-azidophenyl)-2-furanyl]methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid IUPAC Name: 4-[(3Z)-3-[[5-(4-azidophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid Traditional Name: 4-[(3Z)-3-[[5-(4-azidophenyl)-2-furyl]methylene]-2-keto-5-phenyl-2-pyrrolin-1-yl]benzoic acid Formula: C28H18N4O4 MolecularWeight: 474.46692

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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=[N+]=[N-])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=C(C=C4)N=[N+]=[N-])/C(=O)N2C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H18N4O4/c29-31-30-22-10-6-19(7-11-22)26-15-14-24(36-26)16-21-17-25(18-4-2-1-3-5-18)32(27(21)33)23-12-8-20(9-13-23)28(34)35/h1-17H,(H,34,35)/b21-16-