(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-1-piperidyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-phenylmethoxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxypiperidino)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27NO5/c1-27-21-15-19(16-22-24(21)29-14-13-28-22)7-8-23(26)25-11-9-20(10-12-25)30-17-18-5-3-2-4-6-18/h2-8,15-16,20H,9-14,17H2,1H3/b8-7+