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

Systemtic Name: 9-methyl-10-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-methyl-10-(1-naphthyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-methyl-10-(1-naphthalenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-methyl-10-naphthalen-1-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-methyl-10-(1-naphthyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1C2=C(CCCC2=O)N(C3=C1C(=O)CCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23NO2/c1-15-23-19(11-5-13-21(23)26)25(20-12-6-14-22(27)24(15)20)18-10-4-8-16-7-2-3-9-17(16)18/h2-4,7-10,15H,5-6,11-14H2,1H3