HMO
Summary
| Name: | 4'-HYDROXY-7-METHOXYISOFLAVONE |
| Synonyms: | ISOFORMONONETIN |
| Formula: | C16 H12 O4 |
| Formal charge: | 0 |
| Formula weight: | 268.264 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one |
| OpenEye OEToolkits | 1.5.0 | 3-(4-hydroxyphenyl)-7-methoxy-chromen-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1c3c(OC=C1c2ccc(O)cc2)cc(OC)cc3 |
| SMILES_CANONICAL | CACTVS | 3.341 | COc1ccc2C(=O)C(=COc2c1)c3ccc(O)cc3 |
| SMILES | CACTVS | 3.341 | COc1ccc2C(=O)C(=COc2c1)c3ccc(O)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | COc1ccc2c(c1)OC=C(C2=O)c3ccc(cc3)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COc1ccc2c(c1)OC=C(C2=O)c3ccc(cc3)O |
| InChI | InChI | 1.03 | InChI=1S/C16H12O4/c1-19-12-6-7-13-15(8-12)20-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9,17H,1H3 |
| InChIKey | InChI | 1.03 | LNIQZRIHAMVRJA-UHFFFAOYSA-N |
