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

Systemtic Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H31NO3 MolecularWeight: 441.56134

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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=CC=C5O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5O)C(=O)C1)C

InChI

InChI=1S/C29H31NO3/c1-28(2)14-20-26(23(32)16-28)25(19-12-8-9-13-22(19)31)27-21(15-29(3,4)17-24(27)33)30(20)18-10-6-5-7-11-18/h5-13,25,31H,14-17H2,1-4H3