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

Systemtic Name: ethyl 2-[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate Openeye Name: ethyl 2-[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-oxo-1H-isobenzofuran-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxo-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-keto-phthalan-1-yl]acetic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)O1

Isomeric SMILES

CCOC(=O)CC1C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)O1

InChI

InChI=1S/C18H18N2O7/c1-4-25-15(21)8-12-10-6-5-7-11(16(10)17(22)26-12)27-18-19-13(23-2)9-14(20-18)24-3/h5-7,9,12H,4,8H2,1-3H3