4-[5-(4-pentylphenyl)pyrylium-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-pentylphenyl)pyrylium-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-pentylphenyl)pyrylium-2-yl]benzonitrile CAS Name: 4-[5-(4-pentylphenyl)-2-pyryliumyl]benzonitrile IUPAC Name: 4-[5-(4-pentylphenyl)pyrylium-2-yl]benzonitrile Traditional Name: 4-[5-(4-amylphenyl)pyrylium-2-yl]benzonitrile Formula: C23H22NO+ MolecularWeight: 328.42688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=C[O+]=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=C[O+]=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22NO/c1-2-3-4-5-18-6-10-20(11-7-18)22-14-15-23(25-17-22)21-12-8-19(16-24)9-13-21/h6-15,17H,2-5H2,1H3/q+1