4-[(2E,4E)-6-(2,6-diphenylpyran-4-ylidene)hepta-2,4-dien-2-yl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[(2E,4E)-6-(2,6-diphenylpyran-4-ylidene)hepta-2,4-dien-2-yl]-2,6-diphenyl-pyrylium Openeye Name: 4-[(1E,3E)-5-(2,6-diphenylpyran-4-ylidene)-1-methyl-hexa-1,3-dienyl]-2,6-diphenyl-pyrylium CAS Name: 4-[(2E,4E)-6-(2,6-diphenyl-4-pyranylidene)hepta-2,4-dien-2-yl]-2,6-diphenylpyrylium IUPAC Name: 4-[(2E,4E)-6-(2,6-diphenylpyran-4-ylidene)hepta-2,4-dien-2-yl]-2,6-diphenylpyrylium Traditional Name: 4-[(1E,3E)-5-(2,6-diphenylpyran-4-ylidene)-1-methyl-hexa-1,3-dienyl]-2,6-diphenyl-pyrylium Formula: C41H33O2+ MolecularWeight: 557.69952

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C41H33O2/c1-30(36-26-38(32-18-7-3-8-19-32)42-39(27-36)33-20-9-4-10-21-33)16-15-17-31(2)37-28-40(34-22-11-5-12-23-34)43-41(29-37)35-24-13-6-14-25-35/h3-29H,1-2H3/q+1