[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid phthalimidomethyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO6/c26-22(31-16-25-23(27)20-8-4-5-9-21(20)24(25)28)15-30-19-12-10-18(11-13-19)29-14-17-6-2-1-3-7-17/h1-13H,14-16H2