(2-ethanoyl-4-methyl-phenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-ethanoyl-4-methyl-phenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-acetyl-4-methyl-phenyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (2-acetyl-4-methylphenyl) ester IUPAC Name: (2-acetyl-4-methylphenyl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (2-acetyl-4-methyl-phenyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C20H17NO5/c1-12-7-8-17(16(11-12)13(2)22)26-18(23)9-10-21-19(24)14-5-3-4-6-15(14)20(21)25/h3-8,11H,9-10H2,1-2H3