3-oxidanylidene-3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propanoic acid Openeye Name: 3-oxo-3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propanoic acid CAS Name: 3-oxo-3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propanoic acid IUPAC Name: 3-oxo-3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propanoic acid Traditional Name: 3-keto-3-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propionic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=CN2C3=CC=C(C=C3)C(=O)CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)N=CN2C3=CC=C(C=C3)C(=O)CC(=O)O

InChI

InChI=1S/C16H16N2O3/c19-15(9-16(20)21)11-5-7-12(8-6-11)18-10-17-13-3-1-2-4-14(13)18/h5-8,10H,1-4,9H2,(H,20,21)