tetraethyl (5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)cyclohepta-1,3-diene-1,2,3,4-tetracarboxylate

Systemtic Name: tetraethyl (5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)cyclohepta-1,3-diene-1,2,3,4-tetracarboxylate Openeye Name: tetraethyl (5E)-5-(2-ethoxy-2-oxo-ethylidene)cyclohepta-1,3-diene-1,2,3,4-tetracarboxylate CAS Name: (5E)-5-(2-ethoxy-2-oxoethylidene)cyclohepta-1,3-diene-1,2,3,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (5E)-5-(2-ethoxy-2-oxoethylidene)cyclohepta-1,3-diene-1,2,3,4-tetracarboxylate Traditional Name: (5E)-5-(2-ethoxy-2-keto-ethylidene)cyclohepta-1,3-diene-1,2,3,4-tetracarboxylic acid tetraethyl ester Formula: C23H30O10 MolecularWeight: 466.4783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(=C(C(=C1C(=O)OCC)C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/1\CCC(=C(C(=C1C(=O)OCC)C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C23H30O10/c1-6-29-16(24)13-14-11-12-15(20(25)30-7-2)18(22(27)32-9-4)19(23(28)33-10-5)17(14)21(26)31-8-3/h13H,6-12H2,1-5H3/b14-13+