6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-triol

Systemtic Name: 6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-triol Openeye Name: 6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-6,10,11-triol CAS Name: 6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-6,10,11-triol IUPAC Name: 6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-triol Traditional Name: 1-methyl-6-methylol-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-6,10,11-triol Formula: C18H18O5 MolecularWeight: 314.33252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=C(C3=C2C=CC4=C3CCCC4(CO)O)O)O

Isomeric SMILES

CC1=COC2=C1C(=C(C3=C2C=CC4=C3CCCC4(CO)O)O)O

InChI

InChI=1S/C18H18O5/c1-9-7-23-17-11-4-5-12-10(3-2-6-18(12,22)8-19)14(11)16(21)15(20)13(9)17/h4-5,7,19-22H,2-3,6,8H2,1H3