prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethylsulfanylcarbonyl-2-methyl-1-benzofuran-4-carboxylate

Systemtic Name: prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethylsulfanylcarbonyl-2-methyl-1-benzofuran-4-carboxylate Openeye Name: allyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethylsulfanylcarbonyl-2-methyl-benzofuran-4-carboxylate CAS Name: 5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-[(ethylthio)-oxomethyl]-2-methyl-4-benzofurancarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethylsulfanylcarbonyl-2-methyl-1-benzofuran-4-carboxylate Traditional Name: 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(ethylthio)carbonyl-2-methyl-benzofuran-4-carboxylic acid allyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(OC2=C1C(=C(C=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC=C)C

Isomeric SMILES

CCSC(=O)C1=C(OC2=C1C(=C(C=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC=C)C

InChI

InChI=1S/C22H22N2O7S/c1-6-10-29-20(25)19-14(31-22-23-15(27-4)11-16(24-22)28-5)9-8-13-18(19)17(12(3)30-13)21(26)32-7-2/h6,8-9,11H,1,7,10H2,2-5H3