2-[(1-methylpyridin-1-ium-4-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(1-methylpyridin-1-ium-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(1-methylpyridin-1-ium-4-yl)methylene]indane-1,3-dione CAS Name: 2-[(1-methyl-4-pyridin-1-iumyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1-methylpyridin-1-ium-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1-methylpyridin-1-ium-4-yl)methylene]indane-1,3-quinone Formula: C16H12NO2+ MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12NO2/c1-17-8-6-11(7-9-17)10-14-15(18)12-4-2-3-5-13(12)16(14)19/h2-10H,1H3/q+1