1-(1,4-dimethylpyrrol-2-yl)pentane-1,3,4-trione

Systemtic Name: 1-(1,4-dimethylpyrrol-2-yl)pentane-1,3,4-trione Openeye Name: 1-(1,4-dimethylpyrrol-2-yl)pentane-1,3,4-trione CAS Name: 1-(1,4-dimethyl-2-pyrrolyl)pentane-1,3,4-trione IUPAC Name: 1-(1,4-dimethylpyrrol-2-yl)pentane-1,3,4-trione Traditional Name: 1-(1,4-dimethylpyrrol-2-yl)pentane-1,3,4-trione Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)CC(=O)C(=O)C)C

Isomeric SMILES

CC1=CN(C(=C1)C(=O)CC(=O)C(=O)C)C

InChI

InChI=1S/C11H13NO3/c1-7-4-9(12(3)6-7)11(15)5-10(14)8(2)13/h4,6H,5H2,1-3H3