3-[2,2-dimethyl-3-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]carbonylbenzoate

Systemtic Name: 3-[2,2-dimethyl-3-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]carbonylbenzoate Openeye Name: 3-[2,2-dimethyl-3-[(E)-4-oxido-4-oxo-but-2-enoyl]oxy-propoxy]carbonylbenzoate CAS Name: 3-[[2,2-dimethyl-3-[(E)-4-oxido-1,4-dioxobut-2-enoxy]propoxy]-oxomethyl]benzoate IUPAC Name: 3-[2,2-dimethyl-3-[(E)-4-oxido-4-oxobut-2-enoyl]oxypropoxy]carbonylbenzoate Traditional Name: 3-[3-[(E)-4-keto-4-oxido-but-2-enoyl]oxy-2,2-dimethyl-propoxy]carbonylbenzoate Formula: C17H16O8-2 MolecularWeight: 348.30414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(COC(=O)/C=C/C(=O)[O-])COC(=O)C1=CC=CC(=C1)C(=O)[O-]

InChI

InChI=1S/C17H18O8/c1-17(2,9-24-14(20)7-6-13(18)19)10-25-16(23)12-5-3-4-11(8-12)15(21)22/h3-8H,9-10H2,1-2H3,(H,18,19)(H,21,22)/p-2/b7-6+