(2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-hepta-2,4,6-trien-1-one

Systemtic Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-hepta-2,4,6-trien-1-one Openeye Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)hepta-2,4,6-trien-1-one CAS Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-hepta-2,4,6-trienone IUPAC Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhepta-2,4,6-trien-1-one Traditional Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-piperidino-hepta-2,4,6-trien-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h1-2,4-5,8-11,14H,3,6-7,12-13,15H2/b2-1+,8-4+,9-5+