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

Systemtic Name: 10-(2-hydroxyethyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-(2-hydroxyethyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-(2-hydroxyethyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-(2-hydroxyethyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-(2-hydroxyethyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCO)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCO)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H31NO3/c1-24(2)12-17-22(19(28)14-24)21(16-8-6-5-7-9-16)23-18(26(17)10-11-27)13-25(3,4)15-20(23)29/h5-9,21,27H,10-15H2,1-4H3