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

Systemtic Name: 10-(4-ethanoylphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-(4-acetylphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-(4-acetylphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-acetylphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-(4-acetylphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(CC4=C2CC(CC4=O)(C)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(CC4=C2CC(CC4=O)(C)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H29NO3/c1-15(27)16-6-8-17(9-7-16)26-20-11-24(2,3)13-22(28)18(20)10-19-21(26)12-25(4,5)14-23(19)29/h6-9H,10-14H2,1-5H3