6-(cyclohexen-1-ylcarbonyl)-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione

Systemtic Name: 6-(cyclohexen-1-ylcarbonyl)-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione Openeye Name: 6-(cyclohexene-1-carbonyl)-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione CAS Name: 6-[1-cyclohexenyl(oxo)methyl]-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione IUPAC Name: 6-(cyclohexene-1-carbonyl)-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione Traditional Name: 6-(cyclohexene-1-carbonyl)-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COC=CC)C(=O)C2=CCCCC2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CO/C=C\C)C(=O)C2=CCCCC2

InChI

InChI=1S/C17H22N2O4/c1-3-10-23-11-19-14(13(4-2)16(21)18-17(19)22)15(20)12-8-6-5-7-9-12/h3,8,10H,4-7,9,11H2,1-2H3,(H,18,21,22)/b10-3-