[(3R)-2-oxidanylideneoxolan-3-yl] 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-p-phenetyl-isoindoline-5-carboxylic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4CCOC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O[C@@H]4CCOC4=O

InChI

InChI=1S/C21H17NO7/c1-2-27-14-6-4-13(5-7-14)22-18(23)15-8-3-12(11-16(15)19(22)24)20(25)29-17-9-10-28-21(17)26/h3-8,11,17H,2,9-10H2,1H3/t17-/m1/s1