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

Systemtic Name: (2Z,3R)-2-[(4-dimethylaminophenyl)methylidene]-3-phenyl-3H-indolizin-4-ium-1-one Openeye Name: (2Z,3R)-2-[(4-dimethylaminophenyl)methylene]-3-phenyl-3H-indolizin-4-ium-1-one CAS Name: (2Z,3R)-2-[(4-dimethylaminophenyl)methylidene]-3-phenyl-3H-indolizin-4-ium-1-one IUPAC Name: (2Z,3R)-2-[(4-dimethylaminophenyl)methylidene]-3-phenyl-3H-indolizin-4-ium-1-one Traditional Name: (2Z,3R)-2-[4-(dimethylamino)benzylidene]-3-phenyl-3H-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([N+]3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/[C@H]([N+]3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N2O/c1-24(2)19-13-11-17(12-14-19)16-20-22(18-8-4-3-5-9-18)25-15-7-6-10-21(25)23(20)26/h3-16,22H,1-2H3/q+1/b20-16-/t22-/m1/s1