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

Systemtic Name: (phenylmethyl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]acetate Traditional Name: 2-(4-phthalimidophenoxy)acetic acid benzyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c25-21(29-14-16-6-2-1-3-7-16)15-28-18-12-10-17(11-13-18)24-22(26)19-8-4-5-9-20(19)23(24)27/h1-13H,14-15H2