methyl (5Z)-5-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-2-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4-oxadiazolidine-2-carboxylate

Systemtic Name: methyl (5Z)-5-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-2-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4-oxadiazolidine-2-carboxylate Openeye Name: methyl (5Z)-5-(4,7-dimethoxy-6-oxo-benzofuran-5-ylidene)-2-(2-methoxy-2-oxo-ethyl)-1,3,4-oxadiazolidine-2-carboxylate CAS Name: (5Z)-5-(4,7-dimethoxy-6-oxo-5-benzofuranylidene)-2-(2-methoxy-2-oxoethyl)-1,3,4-oxadiazolidine-2-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-(4,7-dimethoxy-6-oxo-1-benzofuran-5-ylidene)-2-(2-methoxy-2-oxoethyl)-1,3,4-oxadiazolidine-2-carboxylate Traditional Name: (5Z)-5-(6-keto-4,7-dimethoxy-benzofuran-5-ylidene)-2-(2-keto-2-methoxy-ethyl)-1,3,4-oxadiazolidine-2-carboxylic acid methyl ester Formula: C17H18N2O9 MolecularWeight: 394.33282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=O)C1=C3NNC(O3)(CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC\1=C2C=COC2=C(C(=O)/C1=C\3/NNC(O3)(CC(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C17H18N2O9/c1-23-9(20)7-17(16(22)26-4)19-18-15(28-17)10-11(21)14(25-3)13-8(5-6-27-13)12(10)24-2/h5-6,18-19H,7H2,1-4H3/b15-10+