(E)-1-(1-methylpyrrol-2-yl)oct-2-ene-1,7-dione

Systemtic Name: (E)-1-(1-methylpyrrol-2-yl)oct-2-ene-1,7-dione Openeye Name: (E)-1-(1-methylpyrrol-2-yl)oct-2-ene-1,7-dione CAS Name: (E)-1-(1-methyl-2-pyrrolyl)-2-octene-1,7-dione IUPAC Name: (E)-1-(1-methylpyrrol-2-yl)oct-2-ene-1,7-dione Traditional Name: (E)-1-(1-methylpyrrol-2-yl)oct-2-ene-1,7-dione Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC=CC(=O)C1=CC=CN1C

Isomeric SMILES

CC(=O)CCC/C=C/C(=O)C1=CC=CN1C

InChI

InChI=1S/C13H17NO2/c1-11(15)7-4-3-5-9-13(16)12-8-6-10-14(12)2/h5-6,8-10H,3-4,7H2,1-2H3/b9-5+