1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=CC(=O)NC2=O)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=CC(=O)NC2=O)O

InChI

InChI=1S/C14H14N2O5/c1-8(17)9-3-4-11(21-2)10(5-9)7-16-13(19)6-12(18)15-14(16)20/h3-6,19H,7H2,1-2H3,(H,15,18,20)