| SpectraBase Compound ID | 388xEoXPzOI |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3 |
| InChIKey | HAIHGFWQOPJMPV-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9l54GJV1Fg9 |
|---|---|
| Name | 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrobenzopyran-4-one |
| Alternate Name(s) | 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-, (S)- 6,8-Dimethyl-5,7-dihydroxy-flavanone 6,8-Dimethyl-pinocembrine 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-chroman-4-one 6,8-Dimethyl-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one |
| CAS Registry Number | 56297-79-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3 |
| InChIKey | HAIHGFWQOPJMPV-UHFFFAOYSA-N |
| Molecular Weight | 284.311 g/mol |
| SMILES | Oc1c(c(c(c2c1C(CC(O2)c1ccccc1)=O)C)O)C |
| SPLASH | splash10-0f89-0890000000-e2166f7db04a8aee3063 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1288041 |