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

Systemtic Name: 9-(4-dimethylaminophenyl)-3,3,6,6-tetramethyl-10-oxidanyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-dimethylaminophenyl)-10-hydroxy-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-dimethylaminophenyl)-10-hydroxy-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-dimethylaminophenyl)-10-hydroxy-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-dimethylaminophenyl)-10-hydroxy-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2O)CC(CC3=O)(C)C)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2O)CC(CC3=O)(C)C)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C25H32N2O3/c1-24(2)11-17-22(19(28)13-24)21(15-7-9-16(10-8-15)26(5)6)23-18(27(17)30)12-25(3,4)14-20(23)29/h7-10,21,30H,11-14H2,1-6H3