(2E)-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzylpyridin-1-ium-4-yl)methylene]indan-1-one CAS Name: (2E)-2-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzylpyridin-1-ium-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzylpyridin-1-ium-4-yl)methylene]indan-1-one Formula: C22H18NO+ MolecularWeight: 312.38442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H18NO/c24-22-20(15-19-8-4-5-9-21(19)22)14-17-10-12-23(13-11-17)16-18-6-2-1-3-7-18/h1-14H,15-16H2/q+1/b20-14+