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

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one Openeye Name: 1-[5-(4-methoxyphenyl)oxazol-2-yl]-7-phenyl-heptan-1-one CAS Name: 1-[5-(4-methoxyphenyl)-2-oxazolyl]-7-phenyl-1-heptanone IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-7-phenylheptan-1-one Traditional Name: 1-[5-(4-methoxyphenyl)oxazol-2-yl]-7-phenyl-heptan-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-26-20-15-13-19(14-16-20)22-17-24-23(27-22)21(25)12-8-3-2-5-9-18-10-6-4-7-11-18/h4,6-7,10-11,13-17H,2-3,5,8-9,12H2,1H3