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

Systemtic Name: 3,3,6,6-tetramethyl-9-(5-nitrofuran-2-yl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(5-nitro-2-furyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(5-nitro-2-furanyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(5-nitrofuran-2-yl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(5-nitro-2-furyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=C(O5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=C(O5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C27H28N2O5/c1-26(2)12-17-23(19(30)14-26)25(21-10-11-22(34-21)29(32)33)24-18(13-27(3,4)15-20(24)31)28(17)16-8-6-5-7-9-16/h5-11,25H,12-15H2,1-4H3