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

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-hydroxy-4-phenyl-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=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-26-17-7-8-18(20(24)15-17)19(23)9-12-22-13-10-21(25,11-14-22)16-5-3-2-4-6-16/h2-9,12,15,24-25H,10-11,13-14H2,1H3/b12-9+