7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one hydroiodide

Systemtic Name: 7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one hydroiodide Openeye Name: 7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one hydroiodide CAS Name: 7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one hydroiodide IUPAC Name: 7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one hydroiodide Traditional Name: 7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one hydroiodide Formula: C22H28INO5 MolecularWeight: 513.36589

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)OC)OC)OC)OC.I

Isomeric SMILES

CN(C)C1CCC2=CC(=C(C(=C2C3=C1C=C(C(=O)C=C3)OC)OC)OC)OC.I

InChI

InChI=1S/C22H27NO5.HI/c1-23(2)16-9-7-13-11-19(26-4)21(27-5)22(28-6)20(13)14-8-10-17(24)18(25-3)12-15(14)16;/h8,10-12,16H,7,9H2,1-6H3;1H