1-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one

Systemtic Name: 1-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one Openeye Name: 1-[5-(4-hydroxyphenyl)oxazol-2-yl]-7-phenyl-heptan-1-one CAS Name: 1-[5-(4-hydroxyphenyl)-2-oxazolyl]-7-phenyl-1-heptanone IUPAC Name: 1-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]-7-phenylheptan-1-one Traditional Name: 1-[5-(4-hydroxyphenyl)oxazol-2-yl]-7-phenyl-heptan-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c24-19-14-12-18(13-15-19)21-16-23-22(26-21)20(25)11-7-2-1-4-8-17-9-5-3-6-10-17/h3,5-6,9-10,12-16,24H,1-2,4,7-8,11H2