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

Systemtic Name: 9-(5-ethylthiophen-2-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-ethyl-2-thienyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(5-ethyl-2-thiophenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-ethylthiophen-2-yl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(5-ethyl-2-thienyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H33NO2S MolecularWeight: 459.64282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H33NO2S/c1-6-19-12-13-24(33-19)27-25-20(14-28(2,3)16-22(25)31)30(18-10-8-7-9-11-18)21-15-29(4,5)17-23(32)26(21)27/h7-13,27H,6,14-17H2,1-5H3