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

Systemtic Name: prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(dimethylcarbamoyl)-2-methyl-1-benzofuran-4-carboxylate Openeye Name: allyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(dimethylcarbamoyl)-2-methyl-benzofuran-4-carboxylate CAS Name: 5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-[dimethylamino(oxo)methyl]-2-methyl-4-benzofurancarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(dimethylcarbamoyl)-2-methyl-1-benzofuran-4-carboxylate Traditional Name: 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(dimethylcarbamoyl)-2-methyl-benzofuran-4-carboxylic acid allyl ester Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2C(=O)OCC=C)OC3=NC(=CC(=N3)OC)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2C(=O)OCC=C)OC3=NC(=CC(=N3)OC)OC)C(=O)N(C)C

InChI

InChI=1S/C22H23N3O7/c1-7-10-30-21(27)19-14(32-22-23-15(28-5)11-16(24-22)29-6)9-8-13-18(19)17(12(2)31-13)20(26)25(3)4/h7-9,11H,1,10H2,2-6H3