(phenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 2-(1,3-dioxoisoindolin-2-yl)-6-oxo-hexanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-dioxoisoindol-2-yl)-6-oxohexanoate Traditional Name: 6-keto-2-phthalimido-hexanoic acid benzyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCC=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCC=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO5/c23-13-7-6-12-18(21(26)27-14-15-8-2-1-3-9-15)22-19(24)16-10-4-5-11-17(16)20(22)25/h1-5,8-11,13,18H,6-7,12,14H2