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

Systemtic Name: 2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(1-naphthalenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-naphthalen-1-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H15NO2/c20-17-14-9-3-4-10-15(14)18(21)19(17)16-11-5-7-12-6-1-2-8-13(12)16/h1-8,11,14-15H,9-10H2