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

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-acetylpiperazin-1-yl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-acetyl-1-piperazinyl)-1-(3,4-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-acetylpiperazin-1-yl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-acetylpiperazino)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C=CC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)/C=C/C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H18N2O4/c1-11(18)17-8-6-16(7-9-17)5-4-13(19)12-2-3-14(20)15(21)10-12/h2-5,10,20-21H,6-9H2,1H3/b5-4+