2-ethanoyl-1,3,6-trimethyl-6,7-dihydropyrano[4,3-b]pyrrol-4-one

Systemtic Name: 2-ethanoyl-1,3,6-trimethyl-6,7-dihydropyrano[4,3-b]pyrrol-4-one Openeye Name: 2-acetyl-1,3,6-trimethyl-6,7-dihydropyrano[4,3-b]pyrrol-4-one CAS Name: 2-acetyl-1,3,6-trimethyl-6,7-dihydropyrano[4,3-b]pyrrol-4-one IUPAC Name: 2-acetyl-1,3,6-trimethyl-6,7-dihydropyrano[4,3-b]pyrrol-4-one Traditional Name: 2-acetyl-1,3,6-trimethyl-6,7-dihydropyrano[4,3-b]pyrrol-4-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(N2C)C(=O)C)C)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=C(N2C)C(=O)C)C)C(=O)O1

InChI

InChI=1S/C12H15NO3/c1-6-5-9-10(12(15)16-6)7(2)11(8(3)14)13(9)4/h6H,5H2,1-4H3