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

Systemtic Name: 9-(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-5-ethoxy-4-propargyloxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C26H28BrNO4 MolecularWeight: 498.40882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Br)OCC#C)OCC)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Br)OCC#C)OCC)C(=O)CCC2

InChI

InChI=1S/C26H28BrNO4/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/h1,14-15,23H,5-13H2,2-3H3