3,3,6,6-tetramethyl-10-(phenylmethyl)-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-10-(phenylmethyl)-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-benzyl-3,3,6,6-tetramethyl-9-(2-thienyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-(phenylmethyl)-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-benzyl-3,3,6,6-tetramethyl-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-benzyl-3,3,6,6-tetramethyl-9-(2-thienyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C28H31NO2S MolecularWeight: 445.61624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C28H31NO2S/c1-27(2)13-19-24(21(30)15-27)26(23-11-8-12-32-23)25-20(14-28(3,4)16-22(25)31)29(19)17-18-9-6-5-7-10-18/h5-12,26H,13-17H2,1-4H3