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

Systemtic Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-amyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C29H39NO3/c1-7-8-9-14-30-21-15-28(2,3)17-23(31)26(21)25(19-10-12-20(33-6)13-11-19)27-22(30)16-29(4,5)18-24(27)32/h10-13,25H,7-9,14-18H2,1-6H3