(4-ethanoylphenyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (4-ethanoylphenyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (4-acetylphenyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (4-acetylphenyl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H15NO5/c1-12(21)13-5-7-16(8-6-13)25-19(24)14-3-2-4-15(11-14)20-17(22)9-10-18(20)23/h2-8,11H,9-10H2,1H3