2D Structure | |
CID | 12747128 |
IUPAC Name | 3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-1H-isochromen-8-ol |
InChI | InChI=1S/C16H16O4/c1-19-15-6-5-11(7-14(15)18)16-8-10-3-2-4-13(17)12(10)9-20-16/h2-7,16-18H,8-9H2,1H3 |
InChI Key | IERGEBHOFKMGQE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H16O4 |
Molecular Weight | 272.29 |
synonyms | ['SCHEMBL27182903', 'SCHEMBL31527724'] |
From Pubchem