| 2D Structure | |
| CID | 162788314 |
| IUPAC Name | 2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydropyrano[3,2-g]chromen-8-one |
| InChI | InChI=1S/C19H22O3/c1-13(2)5-4-9-19(3)10-8-15-11-14-6-7-18(20)21-16(14)12-17(15)22-19/h5-7,11-12H,4,8-10H2,1-3H3 |
| InChI Key | IPEBFGQLSNGDLY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22O3 |
| Molecular Weight | 298.4 |
| synonyms | [] |
From Pubchem