2-naphthalen-1-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-naphthalen-1-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(1-naphthyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(1-naphthalenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-naphthalen-1-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(1-naphthyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17NO2/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/h1-2,5-8,11,14-15H,3-4,9-10H2