2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

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