4-[(4E,6E)-8-(2,6-diphenylpyran-4-ylidene)undeca-4,6-dien-4-yl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[(4E,6E)-8-(2,6-diphenylpyran-4-ylidene)undeca-4,6-dien-4-yl]-2,6-diphenyl-pyrylium Openeye Name: 4-[(1E,3E)-5-(2,6-diphenylpyran-4-ylidene)-1-propyl-octa-1,3-dienyl]-2,6-diphenyl-pyrylium CAS Name: 4-[(4E,6E)-8-(2,6-diphenyl-4-pyranylidene)undeca-4,6-dien-4-yl]-2,6-diphenylpyrylium IUPAC Name: 4-[(4E,6E)-8-(2,6-diphenylpyran-4-ylidene)undeca-4,6-dien-4-yl]-2,6-diphenylpyrylium Traditional Name: 4-[(1E,3E)-5-(2,6-diphenylpyran-4-ylidene)-1-propyl-octa-1,3-dienyl]-2,6-diphenyl-pyrylium Formula: C45H41O2+ MolecularWeight: 613.80584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H41O2/c1-3-18-34(40-30-42(36-20-9-5-10-21-36)46-43(31-40)37-22-11-6-12-23-37)28-17-29-35(19-4-2)41-32-44(38-24-13-7-14-25-38)47-45(33-41)39-26-15-8-16-27-39/h5-17,20-33H,3-4,18-19H2,1-2H3/q+1