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

Systemtic Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-octyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-octyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-octyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-octyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-octyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C32H45NO3 MolecularWeight: 491.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C32H45NO3/c1-7-8-9-10-11-12-17-33-24-18-31(2,3)20-26(34)29(24)28(22-13-15-23(36-6)16-14-22)30-25(33)19-32(4,5)21-27(30)35/h13-16,28H,7-12,17-21H2,1-6H3