(4-acetyloxy-2,3-dimethoxy-7-pyrimidin-2-ylsulfinyl-naphthalen-1-yl) 2-(2-ethylphenyl)ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-7-pyrimidin-2-ylsulfinyl-naphthalen-1-yl) 2-(2-ethylphenyl)ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-7-pyrimidin-2-ylsulfinyl-1-naphthyl) 2-(2-ethylphenyl)acetate CAS Name: 2-(2-ethylphenyl)acetic acid [4-acetyloxy-2,3-dimethoxy-7-(2-pyrimidinylsulfinyl)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-7-pyrimidin-2-ylsulfinylnaphthalen-1-yl) 2-(2-ethylphenyl)acetate Traditional Name: 2-(2-ethylphenyl)acetic acid [4-acetoxy-2,3-dimethoxy-7-(2-pyrimidylsulfinyl)-1-naphthyl] ester Formula: C28H26N2O7S MolecularWeight: 534.58024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CC(=O)OC2=C(C(=C(C3=C2C=C(C=C3)S(=O)C4=NC=CC=N4)OC(=O)C)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1CC(=O)OC2=C(C(=C(C3=C2C=C(C=C3)S(=O)C4=NC=CC=N4)OC(=O)C)OC)OC

InChI

InChI=1S/C28H26N2O7S/c1-5-18-9-6-7-10-19(18)15-23(32)37-25-22-16-20(38(33)28-29-13-8-14-30-28)11-12-21(22)24(36-17(2)31)26(34-3)27(25)35-4/h6-14,16H,5,15H2,1-4H3