3-methoxy-7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol

Systemtic Name: 3-methoxy-7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol Openeye Name: 3-methoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol CAS Name: 3-methoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol IUPAC Name: 3-methoxy-7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol Traditional Name: 3-methoxy-7-methyl-phthalan-4,5,6-triol Formula: C10H12O5 MolecularWeight: 212.19928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2OC)O)O)O

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2OC)O)O)O

InChI

InChI=1S/C10H12O5/c1-4-5-3-15-10(14-2)6(5)8(12)9(13)7(4)11/h10-13H,3H2,1-2H3