2-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-3-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-3-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 3-hydroxy-2-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indan-1-one CAS Name: 3-hydroxy-2-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-2,3-dihydroinden-1-one IUPAC Name: 3-hydroxy-2-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-2,3-dihydroinden-1-one Traditional Name: 3-hydroxy-2-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]indan-1-one Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=CC2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/C2C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H16NO2/c1-18-11-5-4-6-12(18)9-10-15-16(19)13-7-2-3-8-14(13)17(15)20/h2-11,15-16,19H,1H3/q+1/b10-9+