(2-phenylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-phenylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-phenylphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-phenylphenyl) ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO4/c24-20(14-23-21(25)17-11-4-5-12-18(17)22(23)26)27-19-13-7-6-10-16(19)15-8-2-1-3-9-15/h1-13H,14H2