methyl (E)-7-[2,3,5-tris(oxidanylidene)cyclopentyl]hept-6-enoate

Systemtic Name: methyl (E)-7-[2,3,5-tris(oxidanylidene)cyclopentyl]hept-6-enoate Openeye Name: methyl (E)-7-(2,3,5-trioxocyclopentyl)hept-6-enoate CAS Name: (E)-7-(2,3,5-trioxocyclopentyl)-6-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(2,3,5-trioxocyclopentyl)hept-6-enoate Traditional Name: (E)-7-(2,3,5-triketocyclopentyl)hept-6-enoic acid methyl ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC=CC1C(=O)CC(=O)C1=O

Isomeric SMILES

COC(=O)CCCC/C=C/C1C(=O)CC(=O)C1=O

InChI

InChI=1S/C13H16O5/c1-18-12(16)7-5-3-2-4-6-9-10(14)8-11(15)13(9)17/h4,6,9H,2-3,5,7-8H2,1H3/b6-4+