3-octadecylpyrrole-2,5-dione; 3-(phenylmethyl)pyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione; pyrrole-2,5-dione

Systemtic Name: 3-octadecylpyrrole-2,5-dione; 3-(phenylmethyl)pyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione; pyrrole-2,5-dione Openeye Name: 3-benzylpyrrole-2,5-dione; 3-octadecylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione; pyrrole-2,5-dione CAS Name: 3-octadecylpyrrole-2,5-dione; 3-(phenylmethyl)pyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione; pyrrole-2,5-dione IUPAC Name: 3-benzylpyrrole-2,5-dione; 3-octadecylpyrrole-2,5-dione; 3-phenylpyrrole-2,5-dione; pyrrole-2,5-dione Traditional Name: 3-benzyl-3-pyrroline-2,5-quinone; maleimide; 3-phenyl-3-pyrroline-2,5-quinone; 3-stearyl-3-pyrroline-2,5-quinone Formula: C47H58N4O8 MolecularWeight: 806.98542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC(=O)NC1=O.C1=CC=C(C=C1)CC2=CC(=O)NC2=O.C1=CC=C(C=C1)C2=CC(=O)NC2=O.C1=CC(=O)NC1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC(=O)NC1=O.C1=CC=C(C=C1)CC2=CC(=O)NC2=O.C1=CC=C(C=C1)C2=CC(=O)NC2=O.C1=CC(=O)NC1=O

InChI

InChI=1S/C22H39NO2.C11H9NO2.C10H7NO2.C4H3NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(24)23-22(20)25;13-10-7-9(11(14)12-10)6-8-4-2-1-3-5-8;12-9-6-8(10(13)11-9)7-4-2-1-3-5-7;6-3-1-2-4(7)5-3/h19H,2-18H2,1H3,(H,23,24,25);1-5,7H,6H2,(H,12,13,14);1-6H,(H,11,12,13);1-2H,(H,5,6,7)