[3-[3-(2-cyclohexylethoxy)phenyl]-4-oxidanylidene-5-phenyl-pyridin-1-yl] ethanoate

Systemtic Name: [3-[3-(2-cyclohexylethoxy)phenyl]-4-oxidanylidene-5-phenyl-pyridin-1-yl] ethanoate Openeye Name: [3-[3-(2-cyclohexylethoxy)phenyl]-4-oxo-5-phenyl-1-pyridyl] acetate CAS Name: acetic acid [3-[3-(2-cyclohexylethoxy)phenyl]-4-oxo-5-phenyl-1-pyridinyl] ester IUPAC Name: [3-[3-(2-cyclohexylethoxy)phenyl]-4-oxo-5-phenylpyridin-1-yl] acetate Traditional Name: acetic acid [3-[3-(2-cyclohexylethoxy)phenyl]-4-keto-5-phenyl-1-pyridyl] ester Formula: C27H29NO4 MolecularWeight: 431.52346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OCCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)ON1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OCCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO4/c1-20(29)32-28-18-25(22-11-6-3-7-12-22)27(30)26(19-28)23-13-8-14-24(17-23)31-16-15-21-9-4-2-5-10-21/h3,6-8,11-14,17-19,21H,2,4-5,9-10,15-16H2,1H3