7-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)heptan-1-one

Systemtic Name: 7-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)heptan-1-one Openeye Name: 7-phenyl-1-(5-phenyloxazol-2-yl)heptan-1-one CAS Name: 7-phenyl-1-(5-phenyl-2-oxazolyl)-1-heptanone IUPAC Name: 7-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)heptan-1-one Traditional Name: 7-phenyl-1-(5-phenyloxazol-2-yl)heptan-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c24-20(16-10-2-1-5-11-18-12-6-3-7-13-18)22-23-17-21(25-22)19-14-8-4-9-15-19/h3-4,6-9,12-15,17H,1-2,5,10-11,16H2