6-(2-ethanoyl-5-methoxy-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2-ethanoyl-5-methoxy-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(2-acetyl-5-methoxy-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(2-acetyl-5-methoxyphenoxy)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2-acetyl-5-methoxyphenoxy)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(2-acetyl-5-methoxy-phenoxy)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H16N2O5/c1-9(18)11-6-5-10(21-4)7-12(11)22-14-8-13(19)16(2)15(20)17(14)3/h5-8H,1-4H3