2-[[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione

Systemtic Name: 2-[[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione Openeye Name: 2-[[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione CAS Name: 2-[[2-(1,3-dioxolan-2-yl)-1-pyridin-1-iumyl]methyl]anthracene-9,10-dione IUPAC Name: 2-[[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]methyl]anthracene-9,10-dione Traditional Name: 2-[[2-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]methyl]-9,10-anthraquinone Formula: C23H18NO4+ MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC=[N+]2CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COC(O1)C2=CC=CC=[N+]2CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18NO4/c25-21-16-5-1-2-6-17(16)22(26)19-13-15(8-9-18(19)21)14-24-10-4-3-7-20(24)23-27-11-12-28-23/h1-10,13,23H,11-12,14H2/q+1