methyl 4-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]butanoate

Systemtic Name: methyl 4-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanylideneprop-1-enyl]cyclopentyl]butanoate Openeye Name: methyl 4-[3-hydroxy-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]butanoate CAS Name: 4-[3-hydroxy-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-hydroxy-5-oxo-2-[(E)-3-oxoprop-1-enyl]cyclopentyl]butanoate Traditional Name: 4-[3-hydroxy-5-keto-2-[(E)-3-ketoprop-1-enyl]cyclopentyl]butyric acid methyl ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1C(C(CC1=O)O)C=CC=O

Isomeric SMILES

COC(=O)CCCC1C(C(CC1=O)O)/C=C/C=O

InChI

InChI=1S/C13H18O5/c1-18-13(17)6-2-4-9-10(5-3-7-14)12(16)8-11(9)15/h3,5,7,9-10,12,16H,2,4,6,8H2,1H3/b5-3+