3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidin-6-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidin-6-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidin-6-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidin-6-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidin-6-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidin-6-ol Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-8-14-13(16)12(17-2)6-15(8)9-3-4-10-11(5-9)19-7-18-10/h3-5,16H,6-7H2,1-2H3