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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)CC(=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(24)25)17(18(15)29-11(2)23)30-21-19(26)13-5-3-4-6-14(13)20(21)27/h3-8H,9H2,1-2H3,(H,24,25)/p-1