diethyl (1Z,10E)-3,6-bis(oxidanylidene)-10-(oxidanylmethylidene)cyclodecene-1,2-dicarboxylate

Systemtic Name: diethyl (1Z,10E)-3,6-bis(oxidanylidene)-10-(oxidanylmethylidene)cyclodecene-1,2-dicarboxylate Openeye Name: diethyl (1Z,10E)-10-(hydroxymethylene)-3,6-dioxo-cyclodecene-1,2-dicarboxylate CAS Name: (1Z,10E)-10-(hydroxymethylidene)-3,6-dioxocyclodecene-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1Z,10E)-10-(hydroxymethylidene)-3,6-dioxocyclodecene-1,2-dicarboxylate Traditional Name: (1Z,10E)-10-(hydroxymethylene)-3,6-diketo-cyclodecene-1,2-dicarboxylic acid diethyl ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)CCC(=O)CCCC1=CO)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C/1=C(/C(=O)CCC(=O)CCC\C1=C/O)\C(=O)OCC

InChI

InChI=1S/C17H22O7/c1-3-23-16(21)14-11(10-18)6-5-7-12(19)8-9-13(20)15(14)17(22)24-4-2/h10,18H,3-9H2,1-2H3/b11-10+,15-14-