4-[1-(2,6-diphenylpyran-4-ylidene)ethyl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[1-(2,6-diphenylpyran-4-ylidene)ethyl]-2,6-diphenyl-pyrylium Openeye Name: 4-[1-(2,6-diphenylpyran-4-ylidene)ethyl]-2,6-diphenyl-pyrylium CAS Name: 4-[1-(2,6-diphenyl-4-pyranylidene)ethyl]-2,6-diphenylpyrylium IUPAC Name: 4-[1-(2,6-diphenylpyran-4-ylidene)ethyl]-2,6-diphenylpyrylium Traditional Name: 4-[1-(2,6-diphenylpyran-4-ylidene)ethyl]-2,6-diphenyl-pyrylium Formula: C36H27O2+ MolecularWeight: 491.59838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=[O+]C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=C1C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=[O+]C(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27O2/c1-26(31-22-33(27-14-6-2-7-15-27)37-34(23-31)28-16-8-3-9-17-28)32-24-35(29-18-10-4-11-19-29)38-36(25-32)30-20-12-5-13-21-30/h2-25H,1H3/q+1