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

Systemtic Name: (2-methylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: o-tolyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid o-tolyl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-11-6-2-5-9-14(11)22-15(19)10-18-16(20)12-7-3-4-8-13(12)17(18)21/h2-9H,10H2,1H3