2,3-bis(phenoxycarbonyloxy)butanedioic acid

Systemtic Name: 2,3-bis(phenoxycarbonyloxy)butanedioic acid Openeye Name: 2,3-bis(phenoxycarbonyloxy)butanedioic acid CAS Name: 2,3-bis[oxo(phenoxy)methoxy]butanedioic acid IUPAC Name: 2,3-bis(phenoxycarbonyloxy)butanedioic acid Traditional Name: 2,3-dicarbophenoxyoxysuccinic acid Formula: C18H14O10 MolecularWeight: 390.29776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)OC(C(C(=O)O)OC(=O)OC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)OC(C(C(=O)O)OC(=O)OC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H14O10/c19-15(20)13(27-17(23)25-11-7-3-1-4-8-11)14(16(21)22)28-18(24)26-12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)