2D Structure | |
CID | 44259724 |
Target | / |
IUPAC Name | 5,6-dihydroxy-3,7-dimethoxy-2-phenylchromen-4-one |
InChI | InChI=1S/C17H14O6/c1-21-11-8-10-12(14(19)13(11)18)15(20)17(22-2)16(23-10)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3 |
InChI Key | ROUBTGBVCGLQRT-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)O)O |
Isomeric SMILES | COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)O)O |
Molecular Formula | C17H14O6 |
Molecular Weight | 314.29 |
synonyms | ['5,6-Dihydroxy-3,7-dimethoxyflavone', '5,6-dihydroxy-3,7-dimethoxy-2-phenylchromen-4-one', '73213-67-9', 'CHEMBL2269544', 'LMPK12112805'] |
From Pubchem