(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-piperidino-prop-2-en-1-one Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)N3CCCCC3)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C(=O)N3CCCCC3)OC)OCO2

InChI

InChI=1S/C17H21NO5/c1-20-13-10-12(15(21-2)17-16(13)22-11-23-17)6-7-14(19)18-8-4-3-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3/b7-6+