4-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,6-diphenyl-pyrylium Openeye Name: 4-[4-[(Z)-2-(4-methoxyphenyl)vinyl]phenyl]-2,6-diphenyl-pyrylium CAS Name: 4-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,6-diphenylpyrylium IUPAC Name: 4-[4-[(Z)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,6-diphenylpyrylium Traditional Name: 4-[4-[(Z)-2-(4-methoxyphenyl)vinyl]phenyl]-2,6-diphenyl-pyrylium Formula: C32H25O2+ MolecularWeight: 441.5397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25O2/c1-33-30-20-16-25(17-21-30)13-12-24-14-18-26(19-15-24)29-22-31(27-8-4-2-5-9-27)34-32(23-29)28-10-6-3-7-11-28/h2-23H,1H3/q+1/b13-12-