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

Systemtic Name: 9-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-5-ethoxy-4-propoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-5-ethoxy-4-propoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-5-ethoxy-4-propoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-5-ethoxy-4-propoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C26H32BrNO4 MolecularWeight: 502.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC)OCC

InChI

InChI=1S/C26H32BrNO4/c1-4-13-32-26-17(27)14-16(15-22(26)31-6-3)23-24-18(9-7-11-20(24)29)28(5-2)19-10-8-12-21(30)25(19)23/h14-15,23H,4-13H2,1-3H3