(3E)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-5,7-diphenyl-indolizin-4-ium-2-ol chloride

Systemtic Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-5,7-diphenyl-indolizin-4-ium-2-ol chloride Openeye Name: (3E)-3-[(4-dimethylaminophenyl)methylene]-1-methyl-5,7-diphenyl-indolizin-4-ium-2-ol chloride CAS Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-5,7-diphenyl-2-indolizin-4-iumol chloride IUPAC Name: (3E)-3-[(4-dimethylaminophenyl)methylidene]-1-methyl-5,7-diphenylindolizin-4-ium-2-ol chloride Traditional Name: (3E)-3-[4-(dimethylamino)benzylidene]-1-methyl-5,7-diphenyl-indolizin-4-ium-2-ol chloride Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)N(C)C)[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=CC=C5)O.[Cl-]

Isomeric SMILES

CC1=C(/C(=C\C2=CC=C(C=C2)N(C)C)/[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=CC=C5)O.[Cl-]

InChI

InChI=1S/C30H26N2O.ClH/c1-21-27-19-25(23-10-6-4-7-11-23)20-28(24-12-8-5-9-13-24)32(27)29(30(21)33)18-22-14-16-26(17-15-22)31(2)3;/h4-20H,1-3H3;1H/b29-18+;