3-(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-3-phenyl-benzimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoic acid Openeye Name: 3-(2-oxo-3-phenyl-benzimidazol-1-yl)-2-tetralin-5-yloxy-propanoic acid CAS Name: 3-(2-oxo-3-phenyl-1-benzimidazolyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoic acid IUPAC Name: 3-(2-oxo-3-phenylbenzimidazol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoic acid Traditional Name: 3-(2-keto-3-phenyl-benzimidazol-1-yl)-2-tetralin-5-yloxy-propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CN3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(CN3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C26H24N2O4/c29-25(30)24(32-23-16-8-10-18-9-4-5-13-20(18)23)17-27-21-14-6-7-15-22(21)28(26(27)31)19-11-2-1-3-12-19/h1-3,6-8,10-12,14-16,24H,4-5,9,13,17H2,(H,29,30)