9-naphthalen-1-yl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-naphthalen-1-yl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-(1-naphthyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-(1-naphthalenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-naphthalen-1-yl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-(1-naphthyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C23H21NO2/c25-19-12-4-10-17-22(19)21(23-18(24-17)11-5-13-20(23)26)16-9-3-7-14-6-1-2-8-15(14)16/h1-3,6-9,21,24H,4-5,10-13H2