2-[phenyl(prop-2-enyl)azaniumylidene]-3,4-dihydropyran-5-olate

Systemtic Name: 2-[phenyl(prop-2-enyl)azaniumylidene]-3,4-dihydropyran-5-olate Openeye Name: 2-[allyl(phenyl)iminio]-3,4-dihydropyran-5-olate CAS Name: 2-[phenyl(prop-2-enyl)iminio]-3,4-dihydropyran-5-olate IUPAC Name: 2-[phenyl(prop-2-enyl)azaniumylidene]-3,4-dihydropyran-5-olate Traditional Name: 2-[allyl(phenyl)iminio]-3,4-dihydropyran-5-olate Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](=C1CCC(=CO1)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CC[N+](=C1CCC(=CO1)[O-])C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-2-10-15(12-6-4-3-5-7-12)14-9-8-13(16)11-17-14/h2-7,11H,1,8-10H2