2-(2-methyl-5-oxidanyl-3,4-dihydropyran-1-ium-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methyl-5-oxidanyl-3,4-dihydropyran-1-ium-4-yl)-1-phenyl-ethanone Openeye Name: 2-(5-hydroxy-2-methyl-3,4-dihydropyran-1-ium-4-yl)-1-phenyl-ethanone CAS Name: 2-(5-hydroxy-2-methyl-3,4-dihydropyran-1-ium-4-yl)-1-phenylethanone IUPAC Name: 2-(5-hydroxy-2-methyl-3,4-dihydropyran-1-ium-4-yl)-1-phenylethanone Traditional Name: 2-(5-hydroxy-2-methyl-3,4-dihydropyran-1-ium-4-yl)-1-phenyl-ethanone Formula: C14H15O3+ MolecularWeight: 231.2671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[O+]C=C(C(C1)CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=[O+]C=C(C(C1)CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H14O3/c1-10-7-12(14(16)9-17-10)8-13(15)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3/p+1