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

Systemtic Name: 1-(5-ethanoyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one Openeye Name: 1-(5-acetyloxazol-2-yl)-7-phenyl-heptan-1-one CAS Name: 1-(5-acetyl-2-oxazolyl)-7-phenyl-1-heptanone IUPAC Name: 1-(5-acetyl-1,3-oxazol-2-yl)-7-phenylheptan-1-one Traditional Name: 1-(5-acetyloxazol-2-yl)-7-phenyl-heptan-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(O1)C(=O)CCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN=C(O1)C(=O)CCCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(20)17-13-19-18(22-17)16(21)12-8-3-2-5-9-15-10-6-4-7-11-15/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3