(2Z,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-penta-2,4-dien-1-one

Systemtic Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-penta-2,4-dien-1-one Openeye Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-penta-2,4-dien-1-one CAS Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-penta-2,4-dienone IUPAC Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpenta-2,4-dien-1-one Traditional Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidino-penta-2,4-dien-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h1-2,5-8,11H,3-4,9-10,12H2/b5-1+,6-2-