2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-pyridin-1-ium-1-yl-indene-1,3-dione

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-pyridin-1-ium-1-yl-indene-1,3-dione Openeye Name: 2-(2-hydroxy-4-oxo-chromen-3-yl)-2-pyridin-1-ium-1-yl-indane-1,3-dione CAS Name: 2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-(1-pyridin-1-iumyl)indene-1,3-dione IUPAC Name: 2-(2-hydroxy-4-oxochromen-3-yl)-2-pyridin-1-ium-1-ylindene-1,3-dione Traditional Name: 2-(2-hydroxy-4-keto-chromen-3-yl)-2-pyridin-1-ium-1-yl-indane-1,3-quinone Formula: C23H14NO5+ MolecularWeight: 384.36096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H13NO5/c25-19-16-10-4-5-11-17(16)29-22(28)18(19)23(24-12-6-1-7-13-24)20(26)14-8-2-3-9-15(14)21(23)27/h1-13H/p+1