O1-ethyl O2-methyl (1Z,3E)-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-cyclooctene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (1Z,3E)-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-cyclooctene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (1Z,3E)-3-[hydroxy(methoxy)methylene]-4-oxo-cyclooctene-1,2-dicarboxylate CAS Name: (1Z,3E)-3-[hydroxy(methoxy)methylidene]-4-oxocyclooctene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (1Z,3E)-3-[hydroxy(methoxy)methylidene]-4-oxocyclooctene-1,2-dicarboxylate Traditional Name: (1Z,3E)-3-[hydroxy(methoxy)methylene]-4-keto-cyclooctene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C15H20O7 MolecularWeight: 312.3151

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(O)OC)C(=O)CCCC1)C(=O)OC

Isomeric SMILES

CCOC(=O)/C/1=C(/C(=C(/O)\OC)/C(=O)CCCC1)\C(=O)OC

InChI

InChI=1S/C15H20O7/c1-4-22-13(17)9-7-5-6-8-10(16)12(15(19)21-3)11(9)14(18)20-2/h19H,4-8H2,1-3H3/b11-9-,15-12-