(E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-2-methyl-pent-2-en-1-one CAS Name: (E)-1-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-2-methyl-2-penten-1-one IUPAC Name: (E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-methylpent-2-en-1-one Traditional Name: (E)-1-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]-2-methyl-pent-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)C1=CC=CC=C1C2=NC(CO2)(C)C

Isomeric SMILES

CC/C=C(\C)/C(=O)C1=CC=CC=C1C2=NC(CO2)(C)C

InChI

InChI=1S/C17H21NO2/c1-5-8-12(2)15(19)13-9-6-7-10-14(13)16-18-17(3,4)11-20-16/h6-10H,5,11H2,1-4H3/b12-8+