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

Systemtic Name: 9-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-bromo-4-hydroxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(2-bromo-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(2-bromo-4-hydroxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-bromo-4-hydroxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H32BrNO4 MolecularWeight: 550.48338

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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(=C(C=C5Br)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC(=C(C=C5Br)O)OC)C(=O)C1)C

InChI

InChI=1S/C30H32BrNO4/c1-29(2)13-20-27(23(34)15-29)26(18-11-25(36-5)22(33)12-19(18)31)28-21(14-30(3,4)16-24(28)35)32(20)17-9-7-6-8-10-17/h6-12,26,33H,13-16H2,1-5H3