2-naphthalen-2-yl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-naphthalen-2-yl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-naphthyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-naphthalenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-naphthalen-2-yl-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-naphthyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C30H23NO2 MolecularWeight: 429.50912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO2/c32-29-27-25(21-10-3-1-4-11-21)17-18-26(22-12-5-2-6-13-22)28(27)30(33)31(29)24-16-15-20-9-7-8-14-23(20)19-24/h1-19,25-28H