9-(4-chloranyl-3-phenoxy-phenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(4-chloranyl-3-phenoxy-phenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-chloro-3-phenoxy-phenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-chloro-3-phenoxyphenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-chloro-3-phenoxyphenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-chloro-3-phenoxy-phenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H32ClNO3 MolecularWeight: 490.03298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=C(C=C4)Cl)OC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=C(C=C4)Cl)OC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C30H32ClNO3/c1-29(2)14-21-27(23(33)16-29)26(28-22(32(21)5)15-30(3,4)17-24(28)34)18-11-12-20(31)25(13-18)35-19-9-7-6-8-10-19/h6-13,26H,14-17H2,1-5H3