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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-4H-pyrimidin-6-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-4H-pyrimidin-6-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-4H-pyrimidin-6-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-4H-pyrimidin-6-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-4H-pyrimidin-6-ol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1)C2=CC3=C(C=C2)OCO3)C)O

Isomeric SMILES

CCC1=C(N=C(N(C1)C2=CC3=C(C=C2)OCO3)C)O

InChI

InChI=1S/C14H16N2O3/c1-3-10-7-16(9(2)15-14(10)17)11-4-5-12-13(6-11)19-8-18-12/h4-6,17H,3,7-8H2,1-2H3