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

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-ethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-ethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-ethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-ethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-ethylpiperazino)prop-2-en-1-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C=CC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CCN1CCN(CC1)/C=C/C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H20N2O3/c1-2-16-7-9-17(10-8-16)6-5-13(18)12-3-4-14(19)15(20)11-12/h3-6,11,19-20H,2,7-10H2,1H3/b6-5+