(2R)-3-[(4-dimethylaminophenyl)methylidene]-2-phenyl-indolizin-4-ium-1-one

Systemtic Name: (2R)-3-[(4-dimethylaminophenyl)methylidene]-2-phenyl-indolizin-4-ium-1-one Openeye Name: (2R)-3-[(4-dimethylaminophenyl)methylene]-2-phenyl-indolizin-4-ium-1-one CAS Name: (2R)-3-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1-indolizin-4-iumone IUPAC Name: (2R)-3-[(4-dimethylaminophenyl)methylidene]-2-phenylindolizin-4-ium-1-one Traditional Name: (2R)-3-[4-(dimethylamino)benzylidene]-2-phenyl-indolizin-4-ium-1-one Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(C(=O)C3=CC=CC=[N+]32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2[C@H](C(=O)C3=CC=CC=[N+]32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N2O/c1-24(2)19-13-11-17(12-14-19)16-21-22(18-8-4-3-5-9-18)23(26)20-10-6-7-15-25(20)21/h3-16,22H,1-2H3/q+1/t22-/m1/s1