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4-[2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]ethenyl]phenol

4-[2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]ethenyl]phenol

Systemtic Name:4-[2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]ethenyl]phenol
Openeye Name:4-[2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]vinyl]phenol
CAS Name:4-[2-[4-(4,6-diphenyl-2-pyryliumyl)phenyl]ethenyl]phenol
IUPAC Name:4-[2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]ethenyl]phenol
Traditional Name:4-[2-[4-(4,6-diphenylpyrylium-2-yl)phenyl]vinyl]phenol
Formula: C31H23O2+
MolecularWeight: 427.51312
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)O)C5=CC=CC=C5


InChI

InChI=1S/C31H22O2/c32-29-19-15-24(16-20-29)12-11-23-13-17-27(18-14-23)31-22-28(25-7-3-1-4-8-25)21-30(33-31)26-9-5-2-6-10-26/h1-22H/p+1


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