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

Systemtic Name: 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanyl-phenyl]ethanoate; phenol Openeye Name: 2-[3-hydroxy-2-(2-oxido-2-oxo-ethyl)phenyl]acetate; phenol CAS Name: 2-[3-hydroxy-2-(2-oxido-2-oxoethyl)phenyl]acetate; phenol IUPAC Name: 2-[3-hydroxy-2-(2-oxido-2-oxoethyl)phenyl]acetate; phenol Traditional Name: 2-[3-hydroxy-2-(2-keto-2-oxido-ethyl)phenyl]acetate; phenol Formula: C16H14O6-2 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5.C6H6O/c11-8-3-1-2-6(4-9(12)13)7(8)5-10(14)15;7-6-4-2-1-3-5-6/h1-3,11H,4-5H2,(H,12,13)(H,14,15);1-5,7H/p-2