2-[[2-(1H-inden-1-yl)-1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[2-(1H-inden-1-yl)-1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[1-benzyl-2-(1H-inden-1-yl)pyridin-1-ium-4-yl]methyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[[2-(1H-inden-1-yl)-1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[1-benzyl-2-(1H-inden-1-yl)pyridin-1-ium-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[1-benzyl-2-(1H-inden-1-yl)pyridin-1-ium-4-yl]methyl]-5,6-dimethoxy-indan-1-one Formula: C33H30NO3+ MolecularWeight: 488.5962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC(=[N+](C=C3)CC4=CC=CC=C4)C5C=CC6=CC=CC=C56)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3=CC(=[N+](C=C3)CC4=CC=CC=C4)C5C=CC6=CC=CC=C56)OC

InChI

InChI=1S/C33H30NO3/c1-36-31-19-25-18-26(33(35)29(25)20-32(31)37-2)16-23-14-15-34(21-22-8-4-3-5-9-22)30(17-23)28-13-12-24-10-6-7-11-27(24)28/h3-15,17,19-20,26,28H,16,18,21H2,1-2H3/q+1