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

Systemtic Name: 9-(4-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(4-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-ethoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-9-p-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=C(C=C4)OCC)C(=O)CCC2

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-3-24-17-7-5-9-19(25)22(17)21(23-18(24)8-6-10-20(23)26)15-11-13-16(14-12-15)27-4-2/h11-14,21H,3-10H2,1-2H3