5-ethanoyl-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CCCOC)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CCCOC)O

InChI

InChI=1S/C10H14N2O5/c1-6(13)7-8(14)11-10(16)12(9(7)15)4-3-5-17-2/h15H,3-5H2,1-2H3,(H,11,14,16)