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

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-oxidanyl-4H-pyrimidin-6-one Openeye Name: (5E)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-5-[hydroxy(methoxy)methylene]-2-methyl-4H-pyrimidin-6-one CAS Name: (5E)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-5-[hydroxy(methoxy)methylidene]-2-methyl-4H-pyrimidin-6-one IUPAC Name: (5E)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-5-[hydroxy(methoxy)methylidene]-2-methyl-4H-pyrimidin-6-one Traditional Name: (5E)-3-(1,3-benzodioxol-5-yl)-4-hydroxy-5-[hydroxy(methoxy)methylene]-2-methyl-4H-pyrimidin-6-one Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(O)OC)C(N1C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=NC(=O)/C(=C(\O)/OC)/C(N1C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H14N2O6/c1-7-15-12(17)11(14(19)20-2)13(18)16(7)8-3-4-9-10(5-8)22-6-21-9/h3-5,13,18-19H,6H2,1-2H3/b14-11-