A1EUI
Summary
| Name: | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one |
| Synonyms: | Tangeretin |
| Formula: | C20 H20 O7 |
| Formal charge: | 0 |
| Formula weight: | 372.369 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3 |
| InChIKey | InChI | 1.06 | ULSUXBXHSYSGDT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1)C2=CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2 |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)C2=CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C2=CC(=O)c3c(c(c(c(c3OC)OC)OC)OC)O2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C2=CC(=O)c3c(c(c(c(c3OC)OC)OC)OC)O2 |
