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

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-piperidin-1-yl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(1-piperidyl)penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-(1-piperidinyl)-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-piperidin-1-ylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-1-piperidino-penta-2,4-dien-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCCCC3

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C18H21NO3/c1-14(5-8-18(20)19-9-3-2-4-10-19)11-15-6-7-16-17(12-15)22-13-21-16/h5-8,11-12H,2-4,9-10,13H2,1H3/b8-5+,14-11+