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Basic information
- CAS
88478-02-8- Standard SMILES
CC(C)=CCc1c(O)ccc2c1oc(=O)c1c3ccc(O)cc3oc21- InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N- Molecular formula
- C20H16O5
- Average molar mass
- 336.343 g/mol
- Monoisotopic mass
- 336.09977361
Names & identifiers
- Preferred name
- 3,9-Dihydroxy-4-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-6-one
- IUPAC
- 3,9-Dihydroxy-4-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6-one
Database identifiers
- CAS
88478-02-8- PubChem CID
- 44257530
- DTXSID
DTXSID401138167- ChEMBL
CHEMBL2437362- ChEBI
CHEBI:175277- Nikkaji
- J2.479.619A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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