352745 <common-name>3-(5-anilino-2-ethoxyphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-2-benzofuran-5-carboxylic acid</common-name> <description>3-(5-anilino-2-ethoxyphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-2-benzofuran-5-carboxylic acid has the chemical formula C33H32N2O6. With an average molecular weight of 552.60 g/mol, 3-(5-anilino-2-ethoxyphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-2-benzofuran-5-carboxylic acid is a heavy molecule.</description> <cas>71799-69-4</cas> <pubchem-id>21156043</pubchem-id> <chemical-formula>C33H32N2O6</chemical-formula> <weight>552.6</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">2026-08-31T19:14:18Z</created-at> <updated-at type="dateTime">2026-08-31T19:14:18Z</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>CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC(=C3)C(=O)O)C(=O)O2)C4=C(C=CC(=C4)NC5=CC=CC=C5)OCC)O</moldb-smiles> <moldb-formula>C33H32N2O6</moldb-formula> <moldb-inchi>InChI=1S/C33H32N2O6/c1-4-35(5-2)24-14-16-26(29(36)20-24)33(27-18-21(31(37)38)12-15-25(27)32(39)41-33)28-19-23(13-17-30(28)40-6-3)34-22-10-8-7-9-11-22/h7-20,34,36H,4-6H2,1-3H3,(H,37,38)</moldb-inchi> <moldb-inchikey>XFNQNJLFAQFDND-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">552.2260367</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</logp> <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>CHEM348638</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>3-(5-anilino-2-ethoxyphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-2-benzofuran-5-carboxylic acid</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>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0303029</sync-id> <structure-inchikey>XFNQNJLFAQFDND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400200000000008880200000000000000000400080100000000000400000000000002200020004000008000000004000000004000000080000004100000000000000000000000000000000000000020800000800101000000000000000000000000010000000010000000504000000000000800000080080000000000000004000048000000808000000000200080000000000100000000020040000000200000000000000000000000084000000000000000080800100020000000080000000000000010002100000000000000000001004000000000000200000000000000000000000800000040000000000400800000000020080000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������)���-���€���`�������`�������(�������`�������`������@(������@h�������@(������@(������@h�������@h�������� �����@(������@(������@h�������@h�������@(������@h��������(�������(�������h��������(�������(�������(������@(������@(������@h�������@h�������@(������@h��������h�������@(������@h�������@h�������@h�������@h�������@h��������(�������`�������`�������h��������������������� ��h���h���h�� h� h�������� h� �h���h���h���h��� ��(��� � ��(��� �����h���h���h���h���h��� �� � h� !h�!"h�"#h�#$h��% %&�&'��( �h������h���h�$�h�B������ ��������� �� ����������� !"#$�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:50:27Z</structure-indexed-at> </compound>