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

Systemtic Name: (diphenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: benzhydryl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid benzhydryl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-20(15-24-22(26)18-13-7-8-14-19(18)23(24)27)28-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2