[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid phthalimidomethyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO6/c20-16-11-5-1-2-6-12(11)17(21)19(16)10-24-18(22)15-9-23-13-7-3-4-8-14(13)25-15/h1-8,15H,9-10H2/t15-/m1/s1