2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-(3,4-diacetyloxyphenyl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-(3,4-diacetyloxyphenyl)ethanoate Openeye Name: 2-(3,4-diacetoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)oxy-acetate CAS Name: 2-(3,4-diacetyloxyphenyl)-2-[(1,3-dioxo-2-isoindolyl)oxy]acetate IUPAC Name: 2-(3,4-diacetyloxyphenyl)-2-(1,3-dioxoisoindol-2-yl)oxyacetate Traditional Name: 2-(3,4-diacetoxyphenyl)-2-phthalimidooxy-acetate Formula: C20H14NO9- MolecularWeight: 412.32646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C(=O)[O-])ON2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C(=O)[O-])ON2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C20H15NO9/c1-10(22)28-15-8-7-12(9-16(15)29-11(2)23)17(20(26)27)30-21-18(24)13-5-3-4-6-14(13)19(21)25/h3-9,17H,1-2H3,(H,26,27)/p-1