4-methoxy-1,6-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidin-2-one

Systemtic Name: 4-methoxy-1,6-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidin-2-one Openeye Name: 4-methoxy-1,6-dimethyl-5-[(E)-3-oxobut-1-enyl]pyrimidin-2-one CAS Name: 4-methoxy-1,6-dimethyl-5-[(E)-3-oxobut-1-enyl]-2-pyrimidinone IUPAC Name: 4-methoxy-1,6-dimethyl-5-[(E)-3-oxobut-1-enyl]pyrimidin-2-one Traditional Name: 5-[(E)-3-ketobut-1-enyl]-4-methoxy-1,6-dimethyl-pyrimidin-2-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1C)OC)C=CC(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1C)OC)/C=C/C(=O)C

InChI

InChI=1S/C11H14N2O3/c1-7(14)5-6-9-8(2)13(3)11(15)12-10(9)16-4/h5-6H,1-4H3/b6-5+