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

Systemtic Name: 9-(2-ethoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-ethoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(2-ethoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-ethoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-o-phenetyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C33H39NO3 MolecularWeight: 497.66766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC5=CC=CC=C5

InChI

InChI=1S/C33H39NO3/c1-6-37-28-15-11-10-14-23(28)29-30-24(18-32(2,3)20-26(30)35)34(17-16-22-12-8-7-9-13-22)25-19-33(4,5)21-27(36)31(25)29/h7-15,29H,6,16-21H2,1-5H3