5,7-dimethoxy-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,7-dimethoxy-2-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-5,7-dimethoxy-indan-1-one CAS Name: 5,7-dimethoxy-2-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-5,7-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(1-benzylpyridin-1-ium-4-yl)methyl]-5,7-dimethoxy-indan-1-one Formula: C24H24NO3+ MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(C2=O)CC3=CC=[N+](C=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CC(C2=O)CC3=CC=[N+](C=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H24NO3/c1-27-21-14-19-13-20(24(26)23(19)22(15-21)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-11,14-15,20H,12-13,16H2,1-2H3/q+1