(4-acetyloxy-2,3-dimethoxy-6-pyrimidin-2-ylsulfinyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-6-pyrimidin-2-ylsulfinyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-6-pyrimidin-2-ylsulfinyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-2,3-dimethoxy-6-(2-pyrimidinylsulfinyl)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-6-pyrimidin-2-ylsulfinylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-2,3-dimethoxy-6-(2-pyrimidylsulfinyl)-1-naphthyl] ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)S(=O)C3=NC=CC=N3)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)S(=O)C3=NC=CC=N3)OC(=O)C)OC)OC

InChI

InChI=1S/C20H18N2O7S/c1-11(23)28-16-14-7-6-13(30(25)20-21-8-5-9-22-20)10-15(14)17(29-12(2)24)19(27-4)18(16)26-3/h5-10H,1-4H3