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

Systemtic Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hepta-2,4,6-trien-1-one Openeye Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hepta-2,4,6-trien-1-one CAS Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-hepta-2,4,6-trienone IUPAC Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhepta-2,4,6-trien-1-one Traditional Name: (2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidino-hepta-2,4,6-trien-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C=C/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h1-4,7-10,13H,5-6,11-12,14H2/b2-1+,7-3+,8-4+