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

Systemtic Name: (3aS,7aS)-5-(4-methylphenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-2-phenyl-5-(p-tolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-5-(4-methylphenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-5-(4-methylphenyl)-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-2-phenyl-5-(p-tolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC[C@H]3[C@H](C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c1-14-7-9-15(10-8-14)16-11-12-18-19(13-16)21(24)22(20(18)23)17-5-3-2-4-6-17/h2-11,18-19H,12-13H2,1H3/t18-,19-/m0/s1