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

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=CC(=O)NC2=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=CC(=O)NC2=O)O

InChI

InChI=1S/C15H16N2O5/c1-3-22-12-5-4-10(9(2)18)6-11(12)8-17-14(20)7-13(19)16-15(17)21/h4-7,20H,3,8H2,1-2H3,(H,16,19,21)