(phenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate Openeye Name: benzyl 2-(1,3-dioxoisoindolin-4-yl)oxyacetate CAS Name: 2-[(1,3-dioxo-4-isoindolyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-dioxoisoindol-4-yl)oxyacetate Traditional Name: 2-(1,3-diketoisoindolin-4-yl)oxyacetic acid benzyl ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H13NO5/c19-14(23-9-11-5-2-1-3-6-11)10-22-13-8-4-7-12-15(13)17(21)18-16(12)20/h1-8H,9-10H2,(H,18,20,21)