3-oxidanylidene-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-1,2-dihydroindene-5,6-dicarbaldehyde

Systemtic Name: 3-oxidanylidene-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-1,2-dihydroindene-5,6-dicarbaldehyde Openeye Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-1-oxo-indane-5,6-dicarbaldehyde CAS Name: 3-oxo-2-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-1,2-dihydroindene-5,6-dicarboxaldehyde IUPAC Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-3-oxo-1,2-dihydroindene-5,6-dicarbaldehyde Traditional Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-1-keto-indane-5,6-dicarbaldehyde Formula: C24H20NO3+ MolecularWeight: 370.4205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC(=C(C=C21)C=O)C=O)CC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC(=C(C=C21)C=O)C=O)CC3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20NO3/c26-15-21-12-19-11-20(24(28)23(19)13-22(21)16-27)10-17-6-8-25(9-7-17)14-18-4-2-1-3-5-18/h1-9,12-13,15-16,20H,10-11,14H2/q+1