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

Systemtic Name: (3aS,7aR)-5-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-5-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-5-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-5-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-5-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@H](C=CC1C3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C14H13NO2/c16-13-11-7-6-10(8-12(11)14(17)15-13)9-4-2-1-3-5-9/h1-7,10-12H,8H2,(H,15,16,17)/t10?,11-,12+/m1/s1