(1-methoxy-1-oxidanylidene-propan-2-yl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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