8-(hydroxymethyl)-3-methyl-10,11-dihydro-9H-naphtho[2,1-g][1]benzofuran-4,5,8-triol

Systemtic Name: 8-(hydroxymethyl)-3-methyl-10,11-dihydro-9H-naphtho[2,1-g][1]benzofuran-4,5,8-triol Openeye Name: 8-(hydroxymethyl)-3-methyl-10,11-dihydro-9H-naphtho[2,1-g]benzofuran-4,5,8-triol CAS Name: 8-(hydroxymethyl)-3-methyl-10,11-dihydro-9H-naphtho[2,1-g]benzofuran-4,5,8-triol IUPAC Name: 8-(hydroxymethyl)-3-methyl-10,11-dihydro-9H-naphtho[2,1-g][1]benzofuran-4,5,8-triol Traditional Name: 3-methyl-8-methylol-10,11-dihydro-9H-naphtho[2,1-g]benzofuran-4,5,8-triol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=C(C3=C2C4=C(C=C3)C(CCC4)(CO)O)O)O

Isomeric SMILES

CC1=COC2=C1C(=C(C3=C2C4=C(C=C3)C(CCC4)(CO)O)O)O

InChI

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