4-ethanoyl-5-methyl-3-(2-oxidanylidenepropyl)-1,3-dihydropyrrol-2-one

Systemtic Name: 4-ethanoyl-5-methyl-3-(2-oxidanylidenepropyl)-1,3-dihydropyrrol-2-one Openeye Name: 3-acetonyl-4-acetyl-5-methyl-1,3-dihydropyrrol-2-one CAS Name: 4-acetyl-5-methyl-3-(2-oxopropyl)-1,3-dihydropyrrol-2-one IUPAC Name: 4-acetyl-5-methyl-3-(2-oxopropyl)-1,3-dihydropyrrol-2-one Traditional Name: 3-acetonyl-4-acetyl-5-methyl-2-pyrrolin-2-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)CC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1)CC(=O)C)C(=O)C

InChI

InChI=1S/C10H13NO3/c1-5(12)4-8-9(7(3)13)6(2)11-10(8)14/h8H,4H2,1-3H3,(H,11,14)