[(E,6E)-3-acetyloxy-2-oxidanyl-6-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)hex-4-enyl] ethanoate

Systemtic Name: [(E,6E)-3-acetyloxy-2-oxidanyl-6-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)hex-4-enyl] ethanoate Openeye Name: [(E,6E)-3-acetoxy-2-hydroxy-6-(2-hydroxy-5-oxo-cyclopent-3-en-1-ylidene)hex-4-enyl] acetate CAS Name: acetic acid [(E,6E)-3-acetyloxy-2-hydroxy-6-(2-hydroxy-5-oxo-1-cyclopent-3-enylidene)hex-4-enyl] ester IUPAC Name: [(E,6E)-3-acetyloxy-2-hydroxy-6-(2-hydroxy-5-oxocyclopent-3-en-1-ylidene)hex-4-enyl] acetate Traditional Name: acetic acid [(E,6E)-3-acetoxy-2-hydroxy-6-(2-hydroxy-5-keto-cyclopent-3-en-1-ylidene)hex-4-enyl] ester Formula: C15H18O7 MolecularWeight: 310.29922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC=C1C(C=CC1=O)O)OC(=O)C)O

Isomeric SMILES

CC(=O)OCC(C(/C=C/C=C/1\C(C=CC1=O)O)OC(=O)C)O

InChI

InChI=1S/C15H18O7/c1-9(16)21-8-14(20)15(22-10(2)17)5-3-4-11-12(18)6-7-13(11)19/h3-7,12,14-15,18,20H,8H2,1-2H3/b5-3+,11-4+