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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-5-phenylmethoxy-4H-pyrimidin-6-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-benzyloxy-2-methyl-4H-pyrimidin-6-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-5-phenylmethoxy-4H-pyrimidin-6-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-5-phenylmethoxy-4H-pyrimidin-6-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-benzoxy-2-methyl-4H-pyrimidin-6-ol Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(CN1C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=NC(=C(CN1C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C19H18N2O4/c1-13-20-19(22)18(23-11-14-5-3-2-4-6-14)10-21(13)15-7-8-16-17(9-15)25-12-24-16/h2-9,22H,10-12H2,1H3