(3aS,7aR)-5-ethenyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aR)-5-ethenyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-2-phenyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-5-ethenyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-5-ethenyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-2-phenyl-5-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC[C@@H]2[C@H](C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-2-11-8-9-13-14(10-11)16(19)17(15(13)18)12-6-4-3-5-7-12/h2-8,13-14H,1,9-10H2/t13-,14+/m1/s1