(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hepta-2,4-dien-1-one

Systemtic Name: (2Z,4Z)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hepta-2,4-dien-1-one Openeye Name: (2Z,4Z)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hepta-2,4-dien-1-one CAS Name: (2Z,4Z)-7-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-hepta-2,4-dienone IUPAC Name: (2Z,4Z)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhepta-2,4-dien-1-one Traditional Name: (2Z,4Z)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidino-hepta-2,4-dien-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC=CCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C\C=C/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/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/h1-2,4,8-10,13H,3,5-7,11-12,14H2/b2-1-,8-4-