1-[3-(6-tert-butyl-1-oxidanyl-pyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-[3-(6-tert-butyl-1-oxidanyl-pyridin-1-ium-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-[3-(6-tert-butyl-1-hydroxy-pyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-[3-(6-tert-butyl-1-hydroxy-3-pyridin-1-iumyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-[3-(6-tert-butyl-1-hydroxypyridin-1-ium-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-[3-(6-tert-butyl-1-hydroxy-pyridin-1-ium-3-yl)phenyl]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C24H22N3O4+ MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=[N+](C=C(C=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)O)O

InChI

InChI=1S/C24H21N3O4/c1-24(2,3)20-10-9-16(13-27(20)31)15-6-4-7-17(12-15)26-14-19(23(29)30)21(28)18-8-5-11-25-22(18)26/h4-14H,1-3H3,(H-,29,30,31)/p+1