[(3R)-2-oxidanylideneoxolan-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC(=O)[C@@H]1OC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO6/c21-16-13-3-1-2-4-14(13)17(22)20(16)12-7-5-11(6-8-12)18(23)26-15-9-10-25-19(15)24/h1-8,15H,9-10H2/t15-/m1/s1