| 2D Structure | |
| CID | 28500 |
| IUPAC Name | 3-propylidene-2-benzofuran-1-one |
| InChI | InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3 |
| InChI Key | NGSZDVVHIGAMOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 |
| synonyms | ['17369-59-4', '3-PROPYLIDENEPHTHALIDE', 'Propylidene phthalide', 'DTXSID7025972', 'Propylidenephthalide', 'FEMA No. 2952', 'WHD8YJ226P', 'DTXCID70810032', '241-402-8', '1(3H)-Isobenzofuranone, 3-propylidene-', 'Phthalide, 3-propylidene-', 'RefChem:930068', '3-Propylideneisobenzofuran-1(3H)-one', '3-propylidene-1,3-dihydro-2-benzofuran-1-one', '3-propylideneisobenzofuran-1-one', 'MFCD00051813', '3-propylidene-2-benzofuran-1-one', '(3Z)-3-propylidene-1,3-dihydro-2-benzofuran-1-one', 'Butylphthalide Impurity 19', 'SCHEMBL317445', 'SCHEMBL11045364', 'SCHEMBL11045365', 'SCHEMBL11045384', 'SCHEMBL30234042', 'AKOS030229038', 'SY057383', 'DB-043953', 'NS00100392'] |
From Pubchem