2-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate

Systemtic Name: 2-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate Openeye Name: 2-[4-[4-(2-oxido-2-oxo-ethyl)phenyl]phenyl]acetate CAS Name: 2-[4-[4-(2-oxido-2-oxoethyl)phenyl]phenyl]acetate IUPAC Name: 2-[4-[4-(2-oxido-2-oxoethyl)phenyl]phenyl]acetate Traditional Name: 2-[4-[4-(2-keto-2-oxido-ethyl)phenyl]phenyl]acetate Formula: C16H12O4-2 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])C2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])C2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H14O4/c17-15(18)9-11-1-5-13(6-2-11)14-7-3-12(4-8-14)10-16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)/p-2