2-(1,3-benzodioxol-5-ylmethyl)-5-(methoxymethyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(methoxymethyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-5-(methoxymethyl)-1H-pyrimidin-6-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-5-(methoxymethyl)-1H-pyrimidin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-5-(methoxymethyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(methoxymethyl)-2-piperonyl-1H-pyrimidin-6-one Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=C(NC1=O)CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COCC1=C(N=C(NC1=O)CC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H14N2O5/c1-19-6-9-13(17)15-12(16-14(9)18)5-8-2-3-10-11(4-8)21-7-20-10/h2-4H,5-7H2,1H3,(H2,15,16,17,18)