(2,6-diphenylpyran-4-ylidene)-ethanoyl-azanium

Systemtic Name: (2,6-diphenylpyran-4-ylidene)-ethanoyl-azanium Openeye Name: acetyl-(2,6-diphenylpyran-4-ylidene)ammonium CAS Name: acetyl-(2,6-diphenyl-4-pyranylidene)ammonium IUPAC Name: acetyl-(2,6-diphenylpyran-4-ylidene)azanium Traditional Name: acetyl-(2,6-diphenylpyran-4-ylidene)ammonium Formula: C19H16NO2+ MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[NH+]=C1C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-14(21)20-17-12-18(15-8-4-2-5-9-15)22-19(13-17)16-10-6-3-7-11-16/h2-13H,1H3/p+1