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

Systemtic Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5O)C(=O)C1)C

InChI

InChI=1S/C31H35NO3/c1-30(2)16-22-28(25(34)18-30)27(21-12-8-9-13-24(21)33)29-23(17-31(3,4)19-26(29)35)32(22)15-14-20-10-6-5-7-11-20/h5-13,27,33H,14-19H2,1-4H3