(E)-1-(2-hydroxyphenyl)-3-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-pyrrolidino-but-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1O)N2CCCC2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1O)/N2CCCC2

InChI

InChI=1S/C14H17NO2/c1-11(15-8-4-5-9-15)10-14(17)12-6-2-3-7-13(12)16/h2-3,6-7,10,16H,4-5,8-9H2,1H3/b11-10+