2D Structure | |
CID | 5281702 |
Target | / |
IUPAC Name | 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one |
InChI | InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3 |
InChI Key | HRGUSFBJBOKSML-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Isomeric SMILES | COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
Molecular Formula | C17H14O7 |
Molecular Weight | 330.29 |
synonyms | ['Tricin', '520-32-1', "5,7,4'-trihydroxy-3',5'-dimethoxyflavone", "3',5'-O-dimethyltricetin", 'D51JZL38TQ', 'UNII-D51JZL38TQ', 'NSC-294579', 'DTXSID20199965', "Tricetin 3',5'-di-methyl ether", '5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one', 'NSC 294579', "4',5,7-TRIHYDROXY-3',5'-DIMETHOXY-FLAVONE", "FLAVONE, 4',5,7-TRIHYDROXY-3',5'-DIMETHOXY-", '4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-', "5,7,4'-trihydroxy-3',5'-dimethoxy-flavone", 'DTXCID80122456', '5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-chromen-4-one', "3',5'-DIMETHOXY-4',5,7-TRIHYDROXYFLAVONE", '5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one', 'CHEBI:59979', '5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)chromen-4-one', "3',5'-di-O-methyltricetin", 'Tricin?', 'Tricin (Standard)', 'MFCD00210580', 'SCHEMBL44475', 'CHEMBL454320', "3\\',5\\'-di-O-methyltricetin", 'HY-N1127R', 'HRGUSFBJBOKSML-UHFFFAOYSA-N', 'EX-A6798', 'HY-N1127', 'BDBM50487758', 'LMPK12110873', 'NSC294579', 'STK694538', 'AKOS005606119', 'FD35318', '3,5-Dimethoxy-4,5,7-trihydroxyflavone', 'AC-34503', 'AS-78676', 'DA-78609', 'CS-0016415', 'NS00122041', 'Q3055452', 'F0001-1352'] |
From Pubchem