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

Systemtic Name: methyl (5Z)-5-(4-methoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-2-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4-oxadiazolidine-2-carboxylate Openeye Name: methyl (5Z)-5-(4-methoxy-6-oxo-benzofuran-5-ylidene)-2-(2-methoxy-2-oxo-ethyl)-1,3,4-oxadiazolidine-2-carboxylate CAS Name: (5Z)-5-(4-methoxy-6-oxo-5-benzofuranylidene)-2-(2-methoxy-2-oxoethyl)-1,3,4-oxadiazolidine-2-carboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-(4-methoxy-6-oxo-1-benzofuran-5-ylidene)-2-(2-methoxy-2-oxoethyl)-1,3,4-oxadiazolidine-2-carboxylate Traditional Name: (5Z)-5-(6-keto-4-methoxy-benzofuran-5-ylidene)-2-(2-keto-2-methoxy-ethyl)-1,3,4-oxadiazolidine-2-carboxylic acid methyl ester Formula: C16H16N2O8 MolecularWeight: 364.30684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O8/c1-22-11(20)7-16(15(21)24-3)18-17-14(26-16)12-9(19)6-10-8(4-5-25-10)13(12)23-2/h4-6,17-18H,7H2,1-3H3/b14-12+