2-[(1E,3E)-4-(4,6-diphenylpyrylium-2-yl)buta-1,3-dienyl]-4,6-diphenyl-pyrylium

Systemtic Name: 2-[(1E,3E)-4-(4,6-diphenylpyrylium-2-yl)buta-1,3-dienyl]-4,6-diphenyl-pyrylium Openeye Name: 2-[(1E,3E)-4-(4,6-diphenylpyrylium-2-yl)buta-1,3-dienyl]-4,6-diphenyl-pyrylium CAS Name: 2-[(1E,3E)-4-(4,6-diphenyl-2-pyryliumyl)buta-1,3-dienyl]-4,6-diphenylpyrylium IUPAC Name: 2-[(1E,3E)-4-(4,6-diphenylpyrylium-2-yl)buta-1,3-dienyl]-4,6-diphenylpyrylium Traditional Name: 2-[(1E,3E)-4-(4,6-diphenylpyrylium-2-yl)buta-1,3-dienyl]-4,6-diphenyl-pyrylium Formula: C38H28O2+2 MolecularWeight: 516.62772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C=CC=CC3=CC(=CC(=[O+]3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)/C=C/C=C/C3=CC(=CC(=[O+]3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28O2/c1-5-15-29(16-6-1)33-25-35(39-37(27-33)31-19-9-3-10-20-31)23-13-14-24-36-26-34(30-17-7-2-8-18-30)28-38(40-36)32-21-11-4-12-22-32/h1-28H/q+2/b23-13+,24-14+