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

Systemtic Name: 6-[(2-ethanoyl-5-methoxy-phenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(2-acetyl-5-methoxy-phenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2-acetyl-5-methoxyphenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2-acetyl-5-methoxyphenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(2-acetyl-5-methoxy-phenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-10(19)13-6-5-12(22-4)8-14(13)23-9-11-7-15(20)18(3)16(21)17(11)2/h5-8H,9H2,1-4H3