3,3,6,6,10-pentamethyl-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6,10-pentamethyl-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6,10-pentamethyl-9-(2-thienyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6,10-pentamethyl-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6,10-pentamethyl-9-thiophen-2-yl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6,10-pentamethyl-9-(2-thienyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C22H27NO2S/c1-21(2)9-13-18(15(24)11-21)20(17-7-6-8-26-17)19-14(23(13)5)10-22(3,4)12-16(19)25/h6-8,20H,9-12H2,1-5H3