3-(5-ethanoyl-2,4-dimethyl-phenyl)-1,5,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-(5-ethanoyl-2,4-dimethyl-phenyl)-1,5,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 3-(5-acetyl-2,4-dimethyl-phenyl)-1,5,6-trimethyl-pyrimidine-2,4-dione CAS Name: 3-(5-acetyl-2,4-dimethylphenyl)-1,5,6-trimethylpyrimidine-2,4-dione IUPAC Name: 3-(5-acetyl-2,4-dimethylphenyl)-1,5,6-trimethylpyrimidine-2,4-dione Traditional Name: 3-(5-acetyl-2,4-dimethyl-phenyl)-1,5,6-trimethyl-pyrimidine-2,4-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)N2C(=O)C(=C(N(C2=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)N2C(=O)C(=C(N(C2=O)C)C)C)C

InChI

InChI=1S/C17H20N2O3/c1-9-7-10(2)15(8-14(9)13(5)20)19-16(21)11(3)12(4)18(6)17(19)22/h7-8H,1-6H3