359427 <common-name>8-[5-[2,4-bis(4-pentoxyphenyl)-6,7-dihydro-5h-chromen-8-yl]penta-2,4-dienylidene]-2,4-diphenyl-6,7-dihydro-5h-chromen-1-ium</common-name> <description>8-[5-[2,4-bis(4-pentoxyphenyl)-6,7-dihydro-5h-chromen-8-yl]penta-2,4-dienylidene]-2,4-diphenyl-6,7-dihydro-5h-chromen-1-ium is a chemical compound with the formula C57H59O4+. With an average molecular weight of 808.10 g/mol, 8-[5-[2,4-bis(4-pentoxyphenyl)-6,7-dihydro-5h-chromen-8-yl]penta-2,4-dienylidene]-2,4-diphenyl-6,7-dihydro-5h-chromen-1-ium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>89414</pubchem-id> <chemical-formula>C57H59O4+</chemical-formula> <weight>808.1</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T07:31:14Z</created-at> <updated-at type="dateTime">2026-09-01T07:31:14Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCOC1=CC=C(C=C1)C2=CC(=C3CCCC(=C3O2)C=CC=CC=C4CCCC5=C4[O+]=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)OCCCCC</moldb-smiles> <moldb-formula>C57H59O4+</moldb-formula> <moldb-inchi>InChI=1S/C57H59O4/c1-3-5-16-38-58-48-34-30-43(31-35-48)53-41-55(45-32-36-49(37-33-45)59-39-17-6-4-2)61-57-47(27-19-29-51(53)57)25-15-9-14-24-46-26-18-28-50-52(42-20-10-7-11-21-42)40-54(60-56(46)50)44-22-12-8-13-23-44/h7-15,20-25,30-37,40-41H,3-6,16-19,26-29,38-39H2,1-2H3/q+1</moldb-inchi> <moldb-inchikey>ZXISUXLCZSONJR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">807.4413354</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM355320</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>8-[5-[2,4-bis(4-pentoxyphenyl)-6,7-dihydro-5h-chromen-8-yl]penta-2,4-dienylidene]-2,4-diphenyl-6,7-dihydro-5h-chromen-1-ium</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0309639</sync-id> <structure-inchikey>ZXISUXLCZSONJR-UHFFFAOYSA-N</structure-inchikey> 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