3-(1-oxidanidylpyridin-1-ium-4-yl)-4-phenyl-2H-furan-5-one

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-4-yl)-4-phenyl-2H-furan-5-one Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)-4-phenyl-2H-furan-5-one CAS Name: 3-(1-oxido-4-pyridin-1-iumyl)-4-phenyl-2H-furan-5-one IUPAC Name: 3-(1-oxidopyridin-1-ium-4-yl)-4-phenyl-2H-furan-5-one Traditional Name: 3-(1-oxidopyridin-1-ium-4-yl)-4-phenyl-2H-furan-5-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=CC=C2)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=CC=C2)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C15H11NO3/c17-15-14(12-4-2-1-3-5-12)13(10-19-15)11-6-8-16(18)9-7-11/h1-9H,10H2