3-oxidanyl-5-phenoxy-2-pyridin-1-ium-1-yl-inden-1-one

Systemtic Name: 3-oxidanyl-5-phenoxy-2-pyridin-1-ium-1-yl-inden-1-one Openeye Name: 3-hydroxy-5-phenoxy-2-pyridin-1-ium-1-yl-inden-1-one CAS Name: 3-hydroxy-5-phenoxy-2-(1-pyridin-1-iumyl)-1-indenone IUPAC Name: 3-hydroxy-5-phenoxy-2-pyridin-1-ium-1-ylinden-1-one Traditional Name: 3-hydroxy-5-phenoxy-2-pyridin-1-ium-1-yl-inden-1-one Formula: C20H14NO3+ MolecularWeight: 316.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C(=C3O)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)C(=C3O)[N+]4=CC=CC=C4

InChI

InChI=1S/C20H13NO3/c22-19-16-10-9-15(24-14-7-3-1-4-8-14)13-17(16)20(23)18(19)21-11-5-2-6-12-21/h1-13H/p+1