1-[1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrol-2-yl]ethanone Openeye Name: 1-[1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrol-2-yl]ethanone CAS Name: 1-[1-[(1E)-1-ethoxybuta-1,3-dienyl]-2-pyrrolyl]ethanone IUPAC Name: 1-[1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrol-2-yl]ethanone Traditional Name: 1-[1-[(1E)-1-ethoxybuta-1,3-dienyl]pyrrol-2-yl]ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)N1C=CC=C1C(=O)C

Isomeric SMILES

CCO/C(=C/C=C)/N1C=CC=C1C(=O)C

InChI

InChI=1S/C12H15NO2/c1-4-7-12(15-5-2)13-9-6-8-11(13)10(3)14/h4,6-9H,1,5H2,2-3H3/b12-7+