[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl] 2-phenoxyethanoate

Systemtic Name: [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl] 2-phenoxyethanoate Openeye Name: [4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [4-[2-(1,3-dioxo-2-isoindolyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [4-(2-phthalimidoethyl)phenyl] ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c26-22(16-29-18-6-2-1-3-7-18)30-19-12-10-17(11-13-19)14-15-25-23(27)20-8-4-5-9-21(20)24(25)28/h1-13H,14-16H2