(2-oxidanylidene-2-phenylmethoxy-ethyl) 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 3,4,5-tris(oxidanyl)benzoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid (2-benzoxy-2-keto-ethyl) ester Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C16H14O7/c17-12-6-11(7-13(18)15(12)20)16(21)23-9-14(19)22-8-10-4-2-1-3-5-10/h1-7,17-18,20H,8-9H2