10-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(N2C4=CC=CC5=CC=CC=C54)CCCC3=O)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(N2C4=CC=CC5=CC=CC=C54)CCCC3=O)C(=O)C1

InChI

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