9-(2-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(2-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(2-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-9-o-phenetyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC=C4OCC)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC=CC=C4OCC)C(=O)CCC2

InChI

InChI=1S/C23H27NO3/c1-3-24-16-10-7-12-18(25)22(16)21(23-17(24)11-8-13-19(23)26)15-9-5-6-14-20(15)27-4-2/h5-6,9,14,21H,3-4,7-8,10-13H2,1-2H3