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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2O)O)OC)O

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2O)O)OC)O

InChI

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