2-oxidanyl-2-(5-oxidanylidene-2-pyridin-1-ium-1-yl-cyclopenten-1-yl)indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-(5-oxidanylidene-2-pyridin-1-ium-1-yl-cyclopenten-1-yl)indene-1,3-dione Openeye Name: 2-hydroxy-2-(5-oxo-2-pyridin-1-ium-1-yl-cyclopenten-1-yl)indane-1,3-dione CAS Name: 2-hydroxy-2-[5-oxo-2-(1-pyridin-1-iumyl)-1-cyclopentenyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-(5-oxo-2-pyridin-1-ium-1-ylcyclopenten-1-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(5-keto-2-pyridin-1-ium-1-yl-cyclopenten-1-yl)indane-1,3-quinone Formula: C19H14NO4+ MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1[N+]2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC(=O)C(=C1[N+]2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H14NO4/c21-15-9-8-14(20-10-4-1-5-11-20)16(15)19(24)17(22)12-6-2-3-7-13(12)18(19)23/h1-7,10-11,24H,8-9H2/q+1