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

Systemtic Name: 9-(2-ethoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-ethoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(2-ethoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-ethoxyphenyl)-10-ethyl-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-3,3,6,6-tetramethyl-9-o-phenetyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=CC=C4OCC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=CC=C4OCC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C27H35NO3/c1-7-28-18-13-26(3,4)15-20(29)24(18)23(17-11-9-10-12-22(17)31-8-2)25-19(28)14-27(5,6)16-21(25)30/h9-12,23H,7-8,13-16H2,1-6H3