(E)-3-(1,3-benzodioxol-5-yl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(hydroxymethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(hydroxymethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methylolpiperidino)prop-2-en-1-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO4/c18-10-13-3-1-2-8-17(13)16(19)7-5-12-4-6-14-15(9-12)21-11-20-14/h4-7,9,13,18H,1-3,8,10-11H2/b7-5+