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

Systemtic Name: (E)-3-[4-(4-hydroxyphenyl)piperidin-1-yl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-(4-hydroxyphenyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[4-(4-hydroxyphenyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[4-(4-hydroxyphenyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-(4-hydroxyphenyl)piperidino]prop-2-en-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CN2CCC(CC2)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/N2CCC(CC2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H23NO4/c1-26-18-6-7-19(21(25)14-18)20(24)10-13-22-11-8-16(9-12-22)15-2-4-17(23)5-3-15/h2-7,10,13-14,16,23,25H,8-9,11-12H2,1H3/b13-10+