5-ethanoyl-2-(furan-2-yl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-2-(furan-2-yl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-acetyl-2-(2-furyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-2-(2-furanyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-2-(furan-2-yl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-2-(2-furyl)-6-methyl-1H-pyrimidin-4-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CO2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CO2)C(=O)C

InChI

InChI=1S/C11H10N2O3/c1-6-9(7(2)14)11(15)13-10(12-6)8-4-3-5-16-8/h3-5H,1-2H3,(H,12,13,15)