3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidine-4,6-diol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidine-4,6-diol Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidine-4,6-diol CAS Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidine-4,6-diol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidine-4,6-diol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-4H-pyrimidine-4,6-diol Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-7-14-12(16)11(18-2)13(17)15(7)8-3-4-9-10(5-8)20-6-19-9/h3-5,13,16-17H,6H2,1-2H3