(5E)-3-(1,3-benzodioxol-5-yl)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4H-pyrimidin-6-one

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4H-pyrimidin-6-one Openeye Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[hydroxy(methoxy)methylene]-2-methyl-4H-pyrimidin-6-one CAS Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[hydroxy(methoxy)methylidene]-2-methyl-4H-pyrimidin-6-one IUPAC Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[hydroxy(methoxy)methylidene]-2-methyl-4H-pyrimidin-6-one Traditional Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[hydroxy(methoxy)methylene]-2-methyl-4H-pyrimidin-6-one Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(O)OC)CN1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=O)/C(=C(\O)/OC)/CN1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O5/c1-8-15-13(17)10(14(18)19-2)6-16(8)9-3-4-11-12(5-9)21-7-20-11/h3-5,18H,6-7H2,1-2H3/b14-10+