[2-[2-(3-acetyloxy-6-oxidanylidene-pyran-2-yl)ethyl]-6-oxidanylidene-pyran-3-yl] ethanoate

Systemtic Name: [2-[2-(3-acetyloxy-6-oxidanylidene-pyran-2-yl)ethyl]-6-oxidanylidene-pyran-3-yl] ethanoate Openeye Name: [2-[2-(3-acetoxy-6-oxo-pyran-2-yl)ethyl]-6-oxo-pyran-3-yl] acetate CAS Name: acetic acid [2-[2-(3-acetyloxy-6-oxo-2-pyranyl)ethyl]-6-oxo-3-pyranyl] ester IUPAC Name: [2-[2-(3-acetyloxy-6-oxopyran-2-yl)ethyl]-6-oxopyran-3-yl] acetate Traditional Name: acetic acid [2-[2-(3-acetoxy-6-keto-pyran-2-yl)ethyl]-6-keto-pyran-3-yl] ester Formula: C16H14O8 MolecularWeight: 334.27756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC(=O)C=C1)CCC2=C(C=CC(=O)O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(OC(=O)C=C1)CCC2=C(C=CC(=O)O2)OC(=O)C

InChI

InChI=1S/C16H14O8/c1-9(17)21-11-5-7-15(19)23-13(11)3-4-14-12(22-10(2)18)6-8-16(20)24-14/h5-8H,3-4H2,1-2H3