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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-phenoxybenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid 2-phthalimidoethyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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