2-phenyl-3a,7a-dihydroisoindole-1,3-dione

Systemtic Name: 2-phenyl-3a,7a-dihydroisoindole-1,3-dione Openeye Name: 2-phenyl-3a,7a-dihydroisoindole-1,3-dione CAS Name: 2-phenyl-3a,7a-dihydroisoindole-1,3-dione IUPAC Name: 2-phenyl-3a,7a-dihydroisoindole-1,3-dione Traditional Name: 2-phenyl-3a,7a-dihydroisoindole-1,3-quinone Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C=CC=CC3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C=CC=CC3C2=O

InChI

InChI=1S/C14H11NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9,11-12H