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

Systemtic Name: 9-(5-bromanyl-2-ethoxy-phenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-bromo-2-ethoxy-phenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(5-bromo-2-ethoxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-bromo-2-ethoxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(5-bromo-2-ethoxy-phenyl)-3,3,6,6-tetramethyl-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C31H34BrNO3 MolecularWeight: 548.51056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H34BrNO3/c1-6-36-26-13-12-19(32)14-21(26)27-28-22(15-30(2,3)17-24(28)34)33(20-10-8-7-9-11-20)23-16-31(4,5)18-25(35)29(23)27/h7-14,27H,6,15-18H2,1-5H3