2-[2-[2-(carboxycarbonyl)phenoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[2-(carboxycarbonyl)phenoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(2-oxalophenoxy)phenyl]-2-oxo-acetic acid CAS Name: 2-[2-(2-oxalophenoxy)phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-(2-oxalophenoxy)phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-(2-oxalophenoxy)phenyl]acetic acid Formula: C16H10O7 MolecularWeight: 314.2464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=O)O)OC2=CC=CC=C2C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=O)O)OC2=CC=CC=C2C(=O)C(=O)O

InChI

InChI=1S/C16H10O7/c17-13(15(19)20)9-5-1-3-7-11(9)23-12-8-4-2-6-10(12)14(18)16(21)22/h1-8H,(H,19,20)(H,21,22)