2-[4-[3-(4-cyanophenyl)propoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-(4-cyanophenyl)propoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(4-cyanophenyl)propoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-(4-cyanophenyl)propoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(4-cyanophenyl)propoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[3-(4-cyanophenyl)propoxy]phenyl]-2-keto-acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCOC2=CC=C(C=C2)C(=O)C(=O)O)C#N

Isomeric SMILES

C1=CC(=CC=C1CCCOC2=CC=C(C=C2)C(=O)C(=O)O)C#N

InChI

InChI=1S/C18H15NO4/c19-12-14-5-3-13(4-6-14)2-1-11-23-16-9-7-15(8-10-16)17(20)18(21)22/h3-10H,1-2,11H2,(H,21,22)