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

Systemtic Name: 4-[(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-[(3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-2-oxo-5-phenyl-pyrrol-1-yl]-2-hydroxy-benzoic acid CAS Name: 4-[(3E)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-2-oxo-5-phenyl-1-pyrrolyl]-2-hydroxybenzoic acid IUPAC Name: 4-[(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]-2-hydroxybenzoic acid Traditional Name: 4-[(3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-2-keto-5-phenyl-2-pyrrolin-1-yl]-2-hydroxy-benzoic acid Formula: C28H18BrNO5 MolecularWeight: 528.35022

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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)Br)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)Br)/C(=O)N2C5=CC(=C(C=C5)C(=O)O)O

InChI

InChI=1S/C28H18BrNO5/c29-20-8-6-18(7-9-20)26-13-11-22(35-26)14-19-15-24(17-4-2-1-3-5-17)30(27(19)32)21-10-12-23(28(33)34)25(31)16-21/h1-16,31H,(H,33,34)/b19-14+