1-[2-(cyclohexen-1-yl)ethyl]-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[2-(cyclohexen-1-yl)ethyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[2-(1-cyclohexenyl)ethyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[2-(cyclohexen-1-yl)ethyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[2-(cyclohexen-1-yl)ethyl]-6-hydroxy-pyrimidine-2,4-quinone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CCC2=CCCCC2)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CCC2=CCCCC2)O

InChI

InChI=1S/C14H18N2O4/c1-9(17)11-12(18)15-14(20)16(13(11)19)8-7-10-5-3-2-4-6-10/h5,19H,2-4,6-8H2,1H3,(H,15,18,20)