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(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-oxidanylpiperidin-1-yl)penta-2,4-dien-1-one

(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-oxidanylpiperidin-1-yl)penta-2,4-dien-1-one

Systemtic Name:(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(4-oxidanylpiperidin-1-yl)penta-2,4-dien-1-one
Openeye Name:(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-1-piperidyl)-4-methyl-penta-2,4-dien-1-one
CAS Name:(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-1-piperidinyl)-4-methyl-1-penta-2,4-dienone
IUPAC Name:(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxypiperidin-1-yl)-4-methylpenta-2,4-dien-1-one
Traditional Name:(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(4-hydroxypiperidino)-4-methyl-penta-2,4-dien-1-one
Formula: C18H21NO4
MolecularWeight: 315.36364
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCC(CC3)O


Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCC(CC3)O


InChI

InChI=1S/C18H21NO4/c1-13(2-5-18(21)19-8-6-15(20)7-9-19)10-14-3-4-16-17(11-14)23-12-22-16/h2-5,10-11,15,20H,6-9,12H2,1H3/b5-2+,13-10+


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