4-[4,5-bis[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-2-yl]benzoic acid

Systemtic Name: 4-[4,5-bis[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-2-yl]benzoic acid Openeye Name: 4-[4,5-bis[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]-1H-imidazol-2-yl]benzoic acid CAS Name: 4-[4,5-bis[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1H-imidazol-2-yl]benzoic acid IUPAC Name: 4-[4,5-bis[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1H-imidazol-2-yl]benzoic acid Traditional Name: 4-[4,5-bis[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]-1H-imidazol-2-yl]benzoic acid Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C28H20N2O6/c31-23(32)15-5-17-1-7-19(8-2-17)25-26(20-9-3-18(4-10-20)6-16-24(33)34)30-27(29-25)21-11-13-22(14-12-21)28(35)36/h1-16H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)/b15-5+,16-6+