[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl] ethanoate; 2-ethenylisoindole-1,3-dione

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl] ethanoate; 2-ethenylisoindole-1,3-dione Openeye Name: [4-(2,5-dioxopyrrol-1-yl)phenyl] acetate; 2-vinylisoindoline-1,3-dione CAS Name: acetic acid [4-(2,5-dioxo-1-pyrrolyl)phenyl] ester; 2-ethenylisoindole-1,3-dione IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl] acetate; 2-ethenylisoindole-1,3-dione Traditional Name: acetic acid (4-maleimidophenyl) ester; 2-vinylisoindoline-1,3-quinone Formula: C22H16N2O6 MolecularWeight: 404.37224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2C(=O)C=CC2=O.C=CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2C(=O)C=CC2=O.C=CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H9NO4.C10H7NO2/c1-8(14)17-10-4-2-9(3-5-10)13-11(15)6-7-12(13)16;1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-7H,1H3;2-6H,1H2