3-[(1E)-buta-1,3-dienyl]-2,4-diphenyl-pyrylium

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-2,4-diphenyl-pyrylium Openeye Name: 3-[(1E)-buta-1,3-dienyl]-2,4-diphenyl-pyrylium CAS Name: 3-[(1E)-buta-1,3-dienyl]-2,4-diphenylpyrylium IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-2,4-diphenylpyrylium Traditional Name: 3-[(1E)-buta-1,3-dienyl]-2,4-diphenyl-pyrylium Formula: C21H17O+ MolecularWeight: 285.35908

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C(C=C[O+]=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C/C=C/C1=C(C=C[O+]=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17O/c1-2-3-14-20-19(17-10-6-4-7-11-17)15-16-22-21(20)18-12-8-5-9-13-18/h2-16H,1H2/q+1/b14-3+