2-[(E)-2-[4-[(E)-2-(4,6-diphenylpyrylium-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenyl-pyrylium

Systemtic Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenylpyrylium-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenyl-pyrylium Openeye Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenylpyrylium-2-yl)vinyl]phenyl]vinyl]-4,6-diphenyl-pyrylium CAS Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenyl-2-pyryliumyl)ethenyl]phenyl]ethenyl]-4,6-diphenylpyrylium IUPAC Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenylpyrylium-2-yl)ethenyl]phenyl]ethenyl]-4,6-diphenylpyrylium Traditional Name: 2-[(E)-2-[4-[(E)-2-(4,6-diphenylpyrylium-2-yl)vinyl]phenyl]vinyl]-4,6-diphenyl-pyrylium Formula: C44H32O2+2 MolecularWeight: 592.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C=CC3=CC=C(C=C3)C=CC4=CC(=CC(=[O+]4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC(=CC(=[O+]4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H32O2/c1-5-13-35(14-6-1)39-29-41(45-43(31-39)37-17-9-3-10-18-37)27-25-33-21-23-34(24-22-33)26-28-42-30-40(36-15-7-2-8-16-36)32-44(46-42)38-19-11-4-12-20-38/h1-32H/q+2/b27-25+,28-26+