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

Systemtic Name: (phenylmethyl) 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]propanoate Openeye Name: benzyl 2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]propanoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]propanoate Traditional Name: 2-(4-phthalimidophenoxy)propionic acid benzyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c1-16(24(28)29-15-17-7-3-2-4-8-17)30-19-13-11-18(12-14-19)25-22(26)20-9-5-6-10-21(20)23(25)27/h2-14,16H,15H2,1H3