[(2E)-2-(3-methoxy-5-oxidanylidene-furan-2-ylidene)-3-methyl-4-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2E)-2-(3-methoxy-5-oxidanylidene-furan-2-ylidene)-3-methyl-4-oxidanylidene-pentyl] ethanoate Openeye Name: [(2E)-2-(3-methoxy-5-oxo-2-furylidene)-3-methyl-4-oxo-pentyl] acetate CAS Name: acetic acid [(2E)-2-(3-methoxy-5-oxo-2-furanylidene)-3-methyl-4-oxopentyl] ester IUPAC Name: [(2E)-2-(3-methoxy-5-oxofuran-2-ylidene)-3-methyl-4-oxopentyl] acetate Traditional Name: acetic acid [(2E)-4-keto-2-(5-keto-3-methoxy-2-furylidene)-3-methyl-pentyl] ester Formula: C13H16O6 MolecularWeight: 268.26254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=C1C(=CC(=O)O1)OC)COC(=O)C

Isomeric SMILES

CC(C(=O)C)/C(=C\1/C(=CC(=O)O1)OC)/COC(=O)C

InChI

InChI=1S/C13H16O6/c1-7(8(2)14)10(6-18-9(3)15)13-11(17-4)5-12(16)19-13/h5,7H,6H2,1-4H3/b13-10-