(2E)-2-[hydroxy(phenyl)methylidene]-6-methoxy-1-benzofuran-3-one
(3-hydroxy-6-methoxy-1-benzofuran-2-yl)-phenylmethanone
Also Known As: MEGxp0_001760|ACon1_002074|NCGC00179857-01|J1.137.580D|J1.158.291E|(2E)-2-[hydroxy(phenyl)methylidene]-6-methoxy-1-benzofuran-3-one|(3-hydroxy-6-methoxybenzofuran-2-yl)(phenyl)methanone|methanone, (3-hydroxy-6-methoxy-2-benzofuranyl)phenyl-|2-(alpha-Hydroxybenzylidene)-6-methoxybenzofuran-3(2H)-one|2-[(E)-Phenylhydroxymethylene]-6-methoxybenzofuran-3(2H)-one|(2E)-2-[Hydroxy(phenyl)methylidene]-6-methoxy-1-benzofuran-3(2H)-one|2-[hydroxy(phenyl)methylidene]-6-methoxy-2,3-dihydro-1-benzofuran-3-one|(2E)-2-[hydroxy(phenyl)methylidene]-6-methoxy-2,3-dihydro-1-benzofuran-3-one
| Molecular Formula | C16H12O4 |
|---|---|
| Molecular Weight | 268.07355 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 59.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.07355 |
| Monoisotopic Mass | 268.07355 |
| Heavy Atoms | 20 |
| Complexity | 350.0 |
Chemical Identifiers
| CAS Number | 4010-49-5 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC=CC=C3)O |
| InChIKey | ROVMFAGBUFXRBD-UHFFFAOYSA-N |
Product Overview
(2E)-2-[hydroxy(phenyl)methylidene]-6-methoxy-1-benzofuran-3-one (CAS 4010-49-5), with molecular formula C16H12O4 and molecular weight 268.07355 g/mol. IUPAC: (3-hydroxy-6-methoxy-1-benzofuran-2-yl)-phenylmethanone.