2-[2-[4-[2-(2-carboxyphenoxy)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoyloxy]benzoic acid

Systemtic Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoyloxy]benzoic acid Openeye Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-oxo-ethyl]-5-oxo-1,3-dioxolan-4-yl]acetyl]oxybenzoic acid CAS Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-oxoethyl]-5-oxo-1,3-dioxolan-4-yl]-1-oxoethoxy]benzoic acid IUPAC Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-oxoethyl]-5-oxo-1,3-dioxolan-4-yl]acetyl]oxybenzoic acid Traditional Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-keto-ethyl]-5-keto-1,3-dioxolan-4-yl]acetyl]oxybenzoic acid Formula: C21H16O11 MolecularWeight: 444.34514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC(=O)C(O1)(CC(=O)OC2=CC=CC=C2C(=O)O)CC(=O)OC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1OC(=O)C(O1)(CC(=O)OC2=CC=CC=C2C(=O)O)CC(=O)OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H16O11/c22-16(31-14-7-3-1-5-12(14)18(24)25)9-21(20(28)29-11-30-21)10-17(23)32-15-8-4-2-6-13(15)19(26)27/h1-8H,9-11H2,(H,24,25)(H,26,27)