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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c16-12-6-4-11(10-13(12)17)5-7-14(18)15-8-2-1-3-9-15/h4-7,10,16-17H,1-3,8-9H2/b7-5+