2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-phenyl-phenyl]ethanoate

Systemtic Name: 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-phenyl-phenyl]ethanoate Openeye Name: 2-[2-(2-oxido-2-oxo-ethyl)-3-phenyl-phenyl]acetate CAS Name: 2-[2-(2-oxido-2-oxoethyl)-3-phenylphenyl]acetate IUPAC Name: 2-[2-(2-oxido-2-oxoethyl)-3-phenylphenyl]acetate Traditional Name: 2-[2-(2-keto-2-oxido-ethyl)-3-phenyl-phenyl]acetate Formula: C16H12O4-2 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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