2-(1-ethylpyridin-1-ium-2-yl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(1-ethylpyridin-1-ium-2-yl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(1-ethylpyridin-1-ium-2-yl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(1-ethyl-2-pyridin-1-iumyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(1-ethylpyridin-1-ium-2-yl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(1-ethylpyridin-1-ium-2-yl)-5,6-dimethoxy-indan-1-one Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC[N+]1=CC=CC=C1C2CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C18H20NO3/c1-4-19-8-6-5-7-15(19)14-9-12-10-16(21-2)17(22-3)11-13(12)18(14)20/h5-8,10-11,14H,4,9H2,1-3H3/q+1