8-acetyloxy-5-oxidanyl-3,4-bis(oxidanylidene)-2-pyridin-1-ium-1-yl-naphthalen-1-olate

Systemtic Name: 8-acetyloxy-5-oxidanyl-3,4-bis(oxidanylidene)-2-pyridin-1-ium-1-yl-naphthalen-1-olate Openeye Name: 8-acetoxy-5-hydroxy-3,4-dioxo-2-pyridin-1-ium-1-yl-naphthalen-1-olate CAS Name: 8-acetyloxy-5-hydroxy-3,4-dioxo-2-(1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: 8-acetyloxy-5-hydroxy-3,4-dioxo-2-pyridin-1-ium-1-ylnaphthalen-1-olate Traditional Name: 8-acetoxy-5-hydroxy-3,4-diketo-2-pyridin-1-ium-1-yl-naphthalen-1-olate Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)O)C(=O)C(=O)C(=C2[O-])[N+]3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)O)C(=O)C(=O)C(=C2[O-])[N+]3=CC=CC=C3

InChI

InChI=1S/C17H11NO6/c1-9(19)24-11-6-5-10(20)12-13(11)15(21)14(17(23)16(12)22)18-7-3-2-4-8-18/h2-8H,1H3,(H-,20,21,22,23)