[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (3-phthalimidophenyl) ester Formula: C28H19NO5 MolecularWeight: 449.45416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19NO5/c30-26(18-33-22-15-13-20(14-16-22)19-7-2-1-3-8-19)34-23-10-6-9-21(17-23)29-27(31)24-11-4-5-12-25(24)28(29)32/h1-17H,18H2