(E)-1-[3,4-bis(oxidanyl)phenyl]-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-3-piperidino-prop-2-en-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCN(CC1)/C=C/C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H17NO3/c16-12(6-9-15-7-2-1-3-8-15)11-4-5-13(17)14(18)10-11/h4-6,9-10,17-18H,1-3,7-8H2/b9-6+