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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-4-phenyl-piperidino)prop-2-en-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C=CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)/C=C/C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C20H21NO4/c22-16-6-7-17(19(24)14-16)18(23)8-11-21-12-9-20(25,10-13-21)15-4-2-1-3-5-15/h1-8,11,14,22,24-25H,9-10,12-13H2/b11-8+