5,6-diethoxy-2-(1-methylpyridin-1-ium-2-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5,6-diethoxy-2-(1-methylpyridin-1-ium-2-yl)-2,3-dihydroinden-1-one Openeye Name: 5,6-diethoxy-2-(1-methylpyridin-1-ium-2-yl)indan-1-one CAS Name: 5,6-diethoxy-2-(1-methyl-2-pyridin-1-iumyl)-2,3-dihydroinden-1-one IUPAC Name: 5,6-diethoxy-2-(1-methylpyridin-1-ium-2-yl)-2,3-dihydroinden-1-one Traditional Name: 5,6-diethoxy-2-(1-methylpyridin-1-ium-2-yl)indan-1-one Formula: C19H22NO3+ MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)C3=CC=CC=[N+]3C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)C3=CC=CC=[N+]3C)OCC

InChI

InChI=1S/C19H22NO3/c1-4-22-17-11-13-10-15(16-8-6-7-9-20(16)3)19(21)14(13)12-18(17)23-5-2/h6-9,11-12,15H,4-5,10H2,1-3H3/q+1