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

Systemtic Name: (3-ethanoylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3-acetylphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3-acetylphenyl) ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c1-11(20)12-5-4-6-13(9-12)24-16(21)10-19-17(22)14-7-2-3-8-15(14)18(19)23/h2-9H,10H2,1H3