1-[(E)-but-2-enyl]-5-ethyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-[(E)-but-2-enyl]-5-ethyl-6-hydroxy-pyrimidin-4-one CAS Name: 1-[(E)-but-2-enyl]-5-ethyl-6-hydroxy-4-pyrimidinone IUPAC Name: 1-[(E)-but-2-enyl]-5-ethyl-6-hydroxypyrimidin-4-one Traditional Name: 1-[(E)-but-2-enyl]-5-ethyl-6-hydroxy-pyrimidin-4-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C=NC1=O)CC=CC)O

Isomeric SMILES

CCC1=C(N(C=NC1=O)C/C=C/C)O

InChI

InChI=1S/C10H14N2O2/c1-3-5-6-12-7-11-9(13)8(4-2)10(12)14/h3,5,7,14H,4,6H2,1-2H3/b5-3+