(2,3,5-trimethylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2,3,5-trimethylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2,3,5-trimethylphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2,3,5-trimethylphenyl) ester IUPAC Name: (2,3,5-trimethylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2,3,5-trimethylphenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C19H17NO4/c1-11-8-12(2)13(3)16(9-11)24-17(21)10-20-18(22)14-6-4-5-7-15(14)19(20)23/h4-9H,10H2,1-3H3