5-ethanoyl-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(4-ethoxyphenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C)O

InChI

InChI=1S/C14H14N2O5/c1-3-21-10-6-4-9(5-7-10)16-13(19)11(8(2)17)12(18)15-14(16)20/h4-7,19H,3H2,1-2H3,(H,15,18,20)