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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (3-phthalimidophenyl) ester Formula: C28H18BrNO5 MolecularWeight: 528.35022

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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)Br

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)Br

InChI

InChI=1S/C28H18BrNO5/c29-24-15-19(18-7-2-1-3-8-18)13-14-25(24)34-17-26(31)35-21-10-6-9-20(16-21)30-27(32)22-11-4-5-12-23(22)28(30)33/h1-16H,17H2