(E)-1-(5-methyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-pyrrolidino-prop-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CN2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/N2CCCC2

InChI

InChI=1S/C14H17NO2/c1-11-4-5-13(16)12(10-11)14(17)6-9-15-7-2-3-8-15/h4-6,9-10,16H,2-3,7-8H2,1H3/b9-6+