6-[(3-ethanoylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethanoylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3-acetylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-acetylphenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-acetylphenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(3-acetylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H16N2O4/c1-10(18)11-5-4-6-13(7-11)21-9-12-8-14(19)17(3)15(20)16(12)2/h4-8H,9H2,1-3H3