[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate

Systemtic Name: [4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxidanylidene-1H-2-benzofuran-1-yl] ethanoate Openeye Name: [4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxo-1H-isobenzofuran-1-yl] acetate CAS Name: acetic acid [4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-oxo-1H-isobenzofuran-1-yl] ester IUPAC Name: [4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxo-1H-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-keto-phthalan-1-yl] ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)O1

InChI

InChI=1S/C16H14N2O7/c1-8(19)23-15-9-5-4-6-10(13(9)14(20)25-15)24-16-17-11(21-2)7-12(18-16)22-3/h4-7,15H,1-3H3