2-[(E)-4-bromanylbut-2-enyl]-4,6-dimethyl-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name: 2-[(E)-4-bromanylbut-2-enyl]-4,6-dimethyl-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 2-[(E)-4-bromobut-2-enyl]-4,6-dimethyl-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 2-[(E)-4-bromobut-2-enyl]-4,6-dimethyl-5-phenylpyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 2-[(E)-4-bromobut-2-enyl]-4,6-dimethyl-5-phenylpyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 2-[(E)-4-bromobut-2-enyl]-4,6-dimethyl-5-phenyl-pyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3)C)C(=O)N(C2=O)CC=CCBr

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3)C)C(=O)N(C2=O)C/C=C/CBr

InChI

InChI=1S/C18H17BrN2O2/c1-12-15-16(13(2)21(12)14-8-4-3-5-9-14)18(23)20(17(15)22)11-7-6-10-19/h3-9H,10-11H2,1-2H3/b7-6+