(2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC(=O)COC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO6/c1-12(2)27-17(22)11-26-20(25)13-6-5-7-14(10-13)21-18(23)15-8-3-4-9-16(15)19(21)24/h3-10,12H,11H2,1-2H3