[2-(2-acetyloxyphenyl)carbonylperoxycarbonylphenyl] ethanoate

Systemtic Name: [2-(2-acetyloxyphenyl)carbonylperoxycarbonylphenyl] ethanoate Openeye Name: [2-(2-acetoxybenzoyl)peroxycarbonylphenyl] acetate CAS Name: acetic acid [2-[[(2-acetyloxyphenyl)-oxomethyl]dioxy-oxomethyl]phenyl] ester IUPAC Name: [2-(2-acetyloxybenzoyl)peroxycarbonylphenyl] acetate Traditional Name: acetic acid [2-(2-acetoxybenzoyl)peroxycarbonylphenyl] ester Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OOC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OOC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C18H14O8/c1-11(19)23-15-9-5-3-7-13(15)17(21)25-26-18(22)14-8-4-6-10-16(14)24-12(2)20/h3-10H,1-2H3